Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L35VGM
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Ligand Name |
4-Nitrophenol
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Synonyms |
4-Nitrophenol; p-nitrophenol; 100-02-7; Phenol, 4-nitro-; Niphen; Paranitrophenol; 4-Hydroxynitrobenzene; p-Hydroxynitrobenzene; Phenol, p-nitro-; para-nitrophenol; Mononitrophenol; Paranitrofenol; Paranitrofenolo; p-Nitrofenol; 4-Nitrofenol; RCRA waste number U170; Caswell No. 603; NCI-C55992; p-Nitrofenol [Czech]; Paranitrofenol [Dutch]; 4-Nitrofenol [Dutch]; Paranitrofenolo [Italian]; 1-Hydroxy-4-nitrobenzene; PNP; Paranitrophenol [French,German]; 4-nitro-phenol; RCRA waste no. U170; NSC 1317; UN1663; EPA Pesticide Chemical Code 056301; CHEBI:16836; AI3-04856; MFCD00007331; Y92ZL45L4R; DTXSID0021834; NSC-1317; p-Nitrophenol [UN1663] [Poison]; 4-Nitrophenol-15N; DTXCID201834; CAS-100-02-7; NPO; CCRIS 2316; HSDB 1157; EINECS 202-811-7; UNII-Y92ZL45L4R; p-nitro phenol; 4-nitryl phenol; 4- nitrophenol; 4-nitro phenol; 4-nitrophenol-; 4-Nitrophenol,; 3qvu; RPN; NITROPHENOL, P-; PHENOL,4-NITRO; WLN: WNR DQ; 4-Hydroxy-1-nitrobenzene; bmse000223; Epitope ID:161303; O2NC6H4OH; EC 202-811-7; P-NITROPHENOL [MI]; SCHEMBL1839; 4-NITROPHENOL [HSDB]; CHEMBL14130; P-NITROPHENOL [MART.]; SGCUT00249; SR-1C2; 4-Nitrophenol, puriss., 99%; H-M-FLUORO-D-PHE-OMEHCL; SCHEMBL13906248; SCHEMBL14501907; BDBM31678; NSC1317; 4-Nitrophenol, Reference Material; to_000002; Tox21_202444; Tox21_300117; 4-Nitrophenol, reagent grade, 98%; s6196; STL281865; ZINC34828682; AKOS000118985; 4-Nitrophenol, spectrophotometric grade; DB04417; NCGC00247904-01; NCGC00247904-02; NCGC00254220-01; NCGC00259993-01; 4-Nitrophenol 100 microg/mL in Methanol; 4-Nitrophenol, ReagentPlus(R), >=99%; AS-13146; BP-20405; 4-Nitrophenol 10 microg/mL in Acetonitrile; DS-005476; FT-0600022; FT-0672814; N0161; N0162; N0220; PARACETAMOL IMPURITY F [EP IMPURITY]; EN300-18010; 4-Nitrophenol, JIS special grade, >=99.0%; C00870; N-3600; N-3610; 4-Nitrophenol, PESTANAL(R), analytical standard; A800004; AE-562/40217722; Q656269; Z57127483; F9995-1636; 4-Nitrophenol, certified reference material, TraceCERT(R)
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Structure |
Download2D MOL |
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Formula |
C6H5NO3
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Canonical SMILES |
C1=CC(=CC=C1[N+](=O)[O-])O
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InChI |
1S/C6H5NO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H
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InChIKey |
BTJIUGUIPKRLHP-UHFFFAOYSA-N
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PubChem Compound ID |
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