N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-(2-nitrophenyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O3/c1-14-20-10-11-22(14)17-8-4-3-7-16(17)13-21-19(24)12-15-6-2-5-9-18(15)23(25)26/h2-11H,12-13H2,1H3,(H,21,24)