4,5-dimethoxy-2-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O6/c1-25-13-6-9(12(20(23)24)7-14(13)26-2)15(21)17-8-3-4-10-11(5-8)19-16(22)18-10/h3-7H,1-2H3,(H,17,21)(H2,18,19,22)