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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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