5-[(E)-but-2-enoyl]-1,5-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-but-2-enoyl]-1,5-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-but-2-enoyl]-1,5-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1,5-dimethyl-5-[(E)-1-oxobut-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-but-2-enoyl]-1,5-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-but-2-enoyl]-1,5-dimethyl-barbituric acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1(C(=O)NC(=O)N(C1=O)C)C

Isomeric SMILES

C/C=C/C(=O)C1(C(=O)NC(=O)N(C1=O)C)C

InChI

InChI=1S/C10H12N2O4/c1-4-5-6(13)10(2)7(14)11-9(16)12(3)8(10)15/h4-5H,1-3H3,(H,11,14,16)/b5-4+