2-(4-nitrophenyl)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-(4-nitrophenyl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-(4-nitrophenyl)-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(4-nitrophenyl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(4-nitrophenyl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-(4-nitrophenyl)-6-phenyl-1H-pyrimidin-4-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c20-15-10-14(11-4-2-1-3-5-11)17-16(18-15)12-6-8-13(9-7-12)19(21)22/h1-10H,(H,17,18,20)