5-(2-oxidanylidenepropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-oxidanylidenepropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetonyl-5-allyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-oxopropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-oxopropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetonyl-5-allyl-barbituric acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

CC(=O)CC1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C10H12N2O4/c1-3-4-10(5-6(2)13)7(14)11-9(16)12-8(10)15/h3H,1,4-5H2,2H3,(H2,11,12,14,15,16)