5-nitro-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 5-nitro-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 5-nitro-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 5-nitro-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 5-nitro-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 5-nitro-4,6-diphenyl-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)C2C(=C(NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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