N-[(1-methylbenzimidazol-2-yl)methyl]-3-nitro-benzamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-nitro-benzamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-3-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-19-14-8-3-2-7-13(14)18-15(19)10-17-16(21)11-5-4-6-12(9-11)20(22)23/h2-9H,10H2,1H3,(H,17,21)