N-(benzimidazol-1-yl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(benzimidazol-1-yl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NN2C=NC3=CC=CC=C32)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H16N4O6/c1-25-13-8-10(14(21(23)24)16(27-3)15(13)26-2)17(22)19-20-9-18-11-6-4-5-7-12(11)20/h4-9H,1-3H3,(H,19,22)