1-hex-5-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-hex-5-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-hex-5-enylhexahydropyrimidine-2,4,6-trione CAS Name: 1-hex-5-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-hex-5-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-hex-5-enylbarbituric acid Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCN1C(=O)CC(=O)NC1=O

Isomeric SMILES

C=CCCCCN1C(=O)CC(=O)NC1=O

InChI

InChI=1S/C10H14N2O3/c1-2-3-4-5-6-12-9(14)7-8(13)11-10(12)15/h2H,1,3-7H2,(H,11,13,15)