5-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[N'-(6-ketocyclohexa-2,4-dien-1-ylidene)hydrazino]barbituric acid Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2C(=O)NC(=O)NC2=O)C(=O)C=C1

Isomeric SMILES

C1=CC(=NNC2C(=O)NC(=O)NC2=O)C(=O)C=C1

InChI

InChI=1S/C10H8N4O4/c15-6-4-2-1-3-5(6)13-14-7-8(16)11-10(18)12-9(7)17/h1-4,7,14H,(H2,11,12,16,17,18)