5-ethanoyl-3-methyl-1-(4-nitrophenyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-3-methyl-1-(4-nitrophenyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-3-methyl-1-(4-nitrophenyl)pyrimidine-2,4-dione CAS Name: 5-acetyl-3-methyl-1-(4-nitrophenyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-3-methyl-1-(4-nitrophenyl)pyrimidine-2,4-dione Traditional Name: 5-acetyl-3-methyl-1-(4-nitrophenyl)pyrimidine-2,4-quinone Formula: C13H11N3O5 MolecularWeight: 289.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)N(C1=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CN(C(=O)N(C1=O)C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O5/c1-8(17)11-7-15(13(19)14(2)12(11)18)9-3-5-10(6-4-9)16(20)21/h3-7H,1-2H3