1-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-methylbut-2-enyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-methylbut-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-methylbut-2-enyl)barbituric acid Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C(=O)CC(=O)NC1=O)C

Isomeric SMILES

CC(=CCN1C(=O)CC(=O)NC1=O)C

InChI

InChI=1S/C9H12N2O3/c1-6(2)3-4-11-8(13)5-7(12)10-9(11)14/h3H,4-5H2,1-2H3,(H,10,12,14)