N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-nitrophenyl)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-13-20-10-9-17(21-13)14-6-4-7-16(11-14)22-19(24)12-15-5-2-3-8-18(15)23(25)26/h2-11H,12H2,1H3,(H,22,24)