5-[(Z)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(Z)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[(Z)-1-methylprop-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(Z)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-but-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[(Z)-1-methylprop-1-enyl]barbituric acid Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1(C(=O)NC(=O)NC1=O)C

Isomeric SMILES

C/C=C(/C)\C1(C(=O)NC(=O)NC1=O)C

InChI

InChI=1S/C9H12N2O3/c1-4-5(2)9(3)6(12)10-8(14)11-7(9)13/h4H,1-3H3,(H2,10,11,12,13,14)/b5-4-