3-ethanoyl-5-nitro-4,6-diphenyl-1,4-dihydropyrimidin-2-one

Systemtic Name: 3-ethanoyl-5-nitro-4,6-diphenyl-1,4-dihydropyrimidin-2-one Openeye Name: 3-acetyl-5-nitro-4,6-diphenyl-1,4-dihydropyrimidin-2-one CAS Name: 3-acetyl-5-nitro-4,6-diphenyl-1,4-dihydropyrimidin-2-one IUPAC Name: 3-acetyl-5-nitro-4,6-diphenyl-1,4-dihydropyrimidin-2-one Traditional Name: 3-acetyl-5-nitro-4,6-diphenyl-1,4-dihydropyrimidin-2-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=C(NC1=O)C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C(=C(NC1=O)C2=CC=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-12(22)20-16(14-10-6-3-7-11-14)17(21(24)25)15(19-18(20)23)13-8-4-2-5-9-13/h2-11,16H,1H3,(H,19,23)