2-(4-acetamidophenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid

Systemtic Name: 2-(4-acetamidophenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid Openeye Name: 2-(4-acetamidophenyl)-6-oxo-1H-pyrimidine-5-carboxylic acid CAS Name: 2-(4-acetamidophenyl)-6-oxo-1H-pyrimidine-5-carboxylic acid IUPAC Name: 2-(4-acetamidophenyl)-6-oxo-1H-pyrimidine-5-carboxylic acid Traditional Name: 2-(4-acetamidophenyl)-6-keto-1H-pyrimidine-5-carboxylic acid Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC=C(C(=O)N2)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC=C(C(=O)N2)C(=O)O

InChI

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