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

Systemtic Name: (4S)-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: (4S)-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: (4S)-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: (4S)-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: (4S)-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c20-16-17-13(11-6-2-1-3-7-11)10-14(18-16)12-8-4-5-9-15(12)19(21)22/h1-10,14H,(H2,17,18,20)/t14-/m0/s1