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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-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)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O5/c1-24-13-7-9(12(20(22)23)8-14(13)25-2)15(21)19-16-17-10-5-3-4-6-11(10)18-16/h3-8H,1-2H3,(H2,17,18,19,21)