2-(benzimidazol-1-yl)-N-(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3-dimethyl-6-nitro-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3-dimethyl-6-nitro-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-dimethyl-6-nitro-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-keto-1,3-dimethyl-6-nitro-benzimidazol-5-yl)acetamide Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H16N6O4/c1-21-15-7-12(14(24(27)28)8-16(15)22(2)18(21)26)20-17(25)9-23-10-19-11-5-3-4-6-13(11)23/h3-8,10H,9H2,1-2H3,(H,20,25)