5-ethanoyl-3,4-dimethyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one

Systemtic Name: 5-ethanoyl-3,4-dimethyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3,4-dimethyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3,4-dimethyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3,4-dimethyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3,4-dimethyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C14H15N3O4/c1-8-12(9(2)18)13(15-14(19)16(8)3)10-5-4-6-11(7-10)17(20)21/h4-7,13H,1-3H3,(H,15,19)