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

Systemtic Name: 5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[2-(p-tolyl)hydrazino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4-methylphenyl)hydrazo]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[N'-(p-tolyl)hydrazino]methylene]barbituric acid Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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