1-cyclopentyl-2-(4-nitro-3-oxidanyl-phenyl)benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclopentyl-2-(4-nitro-3-oxidanyl-phenyl)benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-(3-hydroxy-4-nitro-phenyl)benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-(3-hydroxy-4-nitrophenyl)-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-(3-hydroxy-4-nitrophenyl)benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-(3-hydroxy-4-nitro-phenyl)benzimidazole-5-carboxylic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC(=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O5/c23-17-10-11(5-8-16(17)22(26)27)18-20-14-9-12(19(24)25)6-7-15(14)21(18)13-3-1-2-4-13/h5-10,13,23H,1-4H2,(H,24,25)