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

Systemtic Name: N-(benzimidazol-1-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(benzimidazol-1-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1-benzimidazolyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(benzimidazol-1-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(benzimidazol-1-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C16H14N4O5 MolecularWeight: 342.30616

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O5/c1-24-14-7-10(13(20(22)23)8-15(14)25-2)16(21)18-19-9-17-11-5-3-4-6-12(11)19/h3-9H,1-2H3,(H,18,21)