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

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-nitro-benzamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-nitro-benzamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-3-nitrobenzamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-3-nitrobenzamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-3-nitro-benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-21-11-10-19-17(21)16(13-6-3-2-4-7-13)20-18(23)14-8-5-9-15(12-14)22(24)25/h2-12,16H,1H3,(H,20,23)