N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxamide Openeye Name: 2,4-dioxo-N-(p-tolyl)-1H-pyrimidine-5-carboxamide CAS Name: N-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-methylphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide Traditional Name: 2,4-diketo-N-(p-tolyl)-1H-pyrimidine-5-carboxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C12H11N3O3/c1-7-2-4-8(5-3-7)14-10(16)9-6-13-12(18)15-11(9)17/h2-6H,1H3,(H,14,16)(H2,13,15,17,18)