(2E)-1-cyclopentyl-2-(2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide

Systemtic Name: (2E)-1-cyclopentyl-2-(2-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Openeye Name: (2E)-1-cyclopentyl-2-(2-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide CAS Name: (2E)-1-cyclopentyl-2-(2-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)-3H-benzimidazole-5-carboxamide IUPAC Name: (2E)-1-cyclopentyl-2-(2-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-3H-benzimidazole-5-carboxamide Traditional Name: (2E)-1-cyclopentyl-2-(4-keto-2-nitro-cyclohexa-2,5-dien-1-ylidene)-3H-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)NC2=C4C=CC(=O)C=C4[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N\2C3=C(C=C(C=C3)C(=O)N)N/C2=C\4/C=CC(=O)C=C4[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c20-18(25)11-5-8-16-15(9-11)21-19(22(16)12-3-1-2-4-12)14-7-6-13(24)10-17(14)23(26)27/h5-10,12,21H,1-4H2,(H2,20,25)/b19-14+