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

Systemtic Name: 3-ethanoyl-6-methyl-5-nitro-4-phenyl-1,4-dihydropyrimidin-2-one Openeye Name: 3-acetyl-6-methyl-5-nitro-4-phenyl-1,4-dihydropyrimidin-2-one CAS Name: 3-acetyl-6-methyl-5-nitro-4-phenyl-1,4-dihydropyrimidin-2-one IUPAC Name: 3-acetyl-6-methyl-5-nitro-4-phenyl-1,4-dihydropyrimidin-2-one Traditional Name: 3-acetyl-6-methyl-5-nitro-4-phenyl-1,4-dihydropyrimidin-2-one Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-8-11(16(19)20)12(10-6-4-3-5-7-10)15(9(2)17)13(18)14-8/h3-7,12H,1-2H3,(H,14,18)