2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide

Systemtic Name: 2-[(2-methoxy-4-nitro-phenyl)diazenyl]-3-oxidanylidene-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)butanamide Openeye Name: 2-(2-methoxy-4-nitro-phenyl)azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide CAS Name: 2-(2-methoxy-4-nitrophenyl)azo-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide Traditional Name: 3-keto-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-(2-methoxy-4-nitro-phenyl)azo-butyramide Formula: C18H16N6O6 MolecularWeight: 412.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N6O6/c1-9(25)16(23-22-13-6-4-11(24(28)29)8-15(13)30-2)17(26)19-10-3-5-12-14(7-10)21-18(27)20-12/h3-8,16H,1-2H3,(H,19,26)(H2,20,21,27)