1-methyl-6-(3-nitrophenyl)-4-phenyl-pyrimidin-2-one

Systemtic Name: 1-methyl-6-(3-nitrophenyl)-4-phenyl-pyrimidin-2-one Openeye Name: 1-methyl-6-(3-nitrophenyl)-4-phenyl-pyrimidin-2-one CAS Name: 1-methyl-6-(3-nitrophenyl)-4-phenyl-2-pyrimidinone IUPAC Name: 1-methyl-6-(3-nitrophenyl)-4-phenylpyrimidin-2-one Traditional Name: 1-methyl-6-(3-nitrophenyl)-4-phenyl-pyrimidin-2-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=NC1=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC(=NC1=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-19-16(13-8-5-9-14(10-13)20(22)23)11-15(18-17(19)21)12-6-3-2-4-7-12/h2-11H,1H3