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

Systemtic Name: 3-azanyl-5-ethanoyl-4-methyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Openeye Name: 5-acetyl-3-amino-4-methyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one CAS Name: 5-acetyl-3-amino-4-methyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one IUPAC Name: 5-acetyl-3-amino-4-methyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Traditional Name: 5-acetyl-3-amino-4-methyl-6-(3-nitrophenyl)-1,6-dihydropyrimidin-2-one Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(C(NC(=O)N1N)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C13H14N4O4/c1-7-11(8(2)18)12(15-13(19)16(7)14)9-4-3-5-10(6-9)17(20)21/h3-6,12H,14H2,1-2H3,(H,15,19)