Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BO9I4X
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| Binder Name |
5-Nitro-1,3-benzodioxole
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| Synonyms |
5-nitrobenzo[d][1,3]dioxole; 1,2-(Methylenedioxy)-4-nitrobenzene; 3,4-Methylenedioxynitrobenzene; 1,3-Benzodioxole, 5-nitro-; Methylenedioxynitrobenzene; 5-Nitrobenzodioxole; 1,2-methylenedioxy-4-nitrobenzene; 5-nitro-2H-1,3-benzodioxole; 3,4-(Methylenedioxy)-1-nitrobenzene; Benzene, 1,2-(methylenedioxy)-4-nitro-; CHEMBL379408; MFCD00005824; NSC5562; NSC 5562; EINECS 220-055-6; PubChem22908; ACMC-1CCUS; 5-Nitro-1,3-dioxaindan; 3,4methylenedioxynitrobenzene; 1,3-Benzodioxole,5-nitro-; SCHEMBL141303; 4,5-Methylenedioxynitrobenzene; DTXSID5062558; CTK4F7390; 1-nitro-3,4-methylenedioxybenzene; 4,5-methylenedioxy-1-nitrobenzene; ZINC566580; NSC-5562; 5-nitro-2H-benzo[d]1,3-dioxolene; ANW-25929; BDBM50023678; STK318151; Benzene,2-(methylenedioxy)-4-nitro-; AKOS002846253; AKOS015889598; MCULE-6737368383; PS-4024; VZ20380; DB-046888; 1,2-(Methylenedioxy)-4-nitrobenzene, 98%; CS-0059218; FT-0606468; M0848; ST45025429; K-6809; 620M442; W-107190; F0001-3419
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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 |
C7H5NO4
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| Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
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| InChI |
1S/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2
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| InChIKey |
SNWQAKNKGGOVMO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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