5-[(E)-2-phenylethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-2-phenylethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-styryl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-2-phenylethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-2-phenylethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-styryl]barbituric acid Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(=O)NC(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c15-10-9(11(16)14-12(17)13-10)7-6-8-4-2-1-3-5-8/h1-7,9H,(H2,13,14,15,16,17)/b7-6+