Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BT3D5A
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| Binder Name |
2,4-Pentanedione, 3-(m-nitrobenzylidene)-
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| Synonyms |
3-(3-nitrobenzylidene)pentane-2,4-dione; 3-(m-Nitrobenzylidene)acetylacetone; 3-(3-Nitrobenzylidene)acetylacetone; CHEMBL1669733; NSC637179; 3-[(3-nitrophenyl)methylene]pentane-2,4-dione; NSC 46599; 3-(m-Nitrobenzal) 2,4-pentanedione; BRN 2054358; 3-[(3-nitrophenyl)methylidene]pentane-2,4-dione; NSC46599; 0-07-00-00706 (Beilstein Handbook Reference); 2, 3-(m-nitrobenzylidene)-; SCHEMBL8028846; ZINC14900; DTXSID90183457; 2, 3-[(3-nitrophenyl)methylene]-; BDBM50336263; NSC-46599; STL199240; AKOS003808137; 1-acetyl-1-(3-nitrobenzyliden)acetone; MCULE-2305046379; NSC-637179; DS-003641; ST45113059; 2,4-Pentanedione,3-[(3-nitrophenyl)methylene]-; 2,4-Pentanedione, 3-((3-nitrophenyl)methylene)- (9CI); 3-(3-(Hydroxy(oxido)amino)benzylidene)-2,4-pentanedione
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H11NO4
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| Canonical SMILES |
CC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C
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| InChI |
1S/C12H11NO4/c1-8(14)12(9(2)15)7-10-4-3-5-11(6-10)13(16)17/h3-7H,1-2H3
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| InChIKey |
UXGCGDAMTXPIIJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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