N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(2-nitrophenyl)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-22-11-10-20-19(22)18(25)13-6-8-15(9-7-13)21-17(24)12-14-4-2-3-5-16(14)23(26)27/h2-11H,12H2,1H3,(H,21,24)