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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O4/c20-15-7-6-11(19(22)23)8-12(15)14-9-13(17-16(21)18-14)10-4-2-1-3-5-10/h1-9,14,20H,(H2,17,18,21)/t14-/m0/s1