6-(4-methoxyphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-(4-methoxyphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-(4-methoxyphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-(4-methoxyphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-(4-methoxyphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c1-24-14-8-4-12(5-9-14)16-10-15(18-17(21)19-16)11-2-6-13(7-3-11)20(22)23/h2-10,15H,1H3,(H2,18,19,21)