5-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-N-anilino-C-methyl-carbonimidoyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1Z)-1-(phenylhydrazinylidene)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-N-anilino-C-methylcarbonimidoyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-N-anilino-C-methyl-carbonimidoyl]barbituric acid Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2C(=O)NC(=O)NC2=O

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H12N4O3/c1-7(15-16-8-5-3-2-4-6-8)9-10(17)13-12(19)14-11(9)18/h2-6,9,16H,1H3,(H2,13,14,17,18,19)/b15-7-