N-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-(4-acetylphenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(4-acetylphenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(4-acetylphenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-(4-acetylphenyl)-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=O)NC(=O)N2

InChI

InChI=1S/C13H11N3O4/c1-7(17)8-2-4-9(5-3-8)14-12(19)10-6-11(18)16-13(20)15-10/h2-6H,1H3,(H,14,19)(H2,15,16,18,20)