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

Systemtic Name: 1-cyclopentyl-2-(2-nitro-5-oxidanyl-phenyl)benzimidazole-5-carboxylic acid Openeye Name: 1-cyclopentyl-2-(5-hydroxy-2-nitro-phenyl)benzimidazole-5-carboxylic acid CAS Name: 1-cyclopentyl-2-(5-hydroxy-2-nitrophenyl)-5-benzimidazolecarboxylic acid IUPAC Name: 1-cyclopentyl-2-(5-hydroxy-2-nitrophenyl)benzimidazole-5-carboxylic acid Traditional Name: 1-cyclopentyl-2-(5-hydroxy-2-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=C(C=CC(=C4)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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