4-(3-hydroxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 4-(3-hydroxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(3-hydroxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 4-(3-hydroxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 4-(3-hydroxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(3-hydroxyphenyl)-5-nitro-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H13N3O4 MolecularWeight: 311.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-12-8-4-7-11(9-12)14-15(19(22)23)13(17-16(21)18-14)10-5-2-1-3-6-10/h1-9,14,20H,(H2,17,18,21)