5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(p-tolylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-methylbenzylidene)barbituric acid Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H10N2O3/c1-7-2-4-8(5-3-7)6-9-10(15)13-12(17)14-11(9)16/h2-6H,1H3,(H2,13,14,15,16,17)