N-(2-methyl-4-nitro-phenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

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