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

Systemtic Name: 1-cyclopentyl-2-(4-nitro-3-oxidanyl-phenyl)benzimidazole-5-carboxamide Openeye Name: 1-cyclopentyl-2-(3-hydroxy-4-nitro-phenyl)benzimidazole-5-carboxamide CAS Name: 1-cyclopentyl-2-(3-hydroxy-4-nitrophenyl)-5-benzimidazolecarboxamide IUPAC Name: 1-cyclopentyl-2-(3-hydroxy-4-nitrophenyl)benzimidazole-5-carboxamide Traditional Name: 1-cyclopentyl-2-(3-hydroxy-4-nitro-phenyl)benzimidazole-5-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c20-18(25)11-5-7-15-14(9-11)21-19(22(15)13-3-1-2-4-13)12-6-8-16(23(26)27)17(24)10-12/h5-10,13,24H,1-4H2,(H2,20,25)