5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzylidenehexahydropyrimidine-2,4,6-trione CAS Name: 5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzylidene-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzalbarbituric acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O3/c14-9-8(10(15)13-11(16)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,12,13,14,15,16)