6-(4-methoxyphenyl)-5-nitro-4-phenyl-1H-pyrimidin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-5-nitro-4-phenyl-1H-pyrimidin-2-one Openeye Name: 6-(4-methoxyphenyl)-5-nitro-4-phenyl-1H-pyrimidin-2-one CAS Name: 6-(4-methoxyphenyl)-5-nitro-4-phenyl-1H-pyrimidin-2-one IUPAC Name: 6-(4-methoxyphenyl)-5-nitro-4-phenyl-1H-pyrimidin-2-one Traditional Name: 6-(4-methoxyphenyl)-5-nitro-4-phenyl-1H-pyrimidin-2-one Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-24-13-9-7-12(8-10-13)15-16(20(22)23)14(18-17(21)19-15)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19,21)