5-heptan-4-ylidene-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-heptan-4-ylidene-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-propylbutylidene)hexahydropyrimidine-2,4,6-trione CAS Name: 5-heptan-4-ylidene-1,3-diazinane-2,4,6-trione IUPAC Name: 5-heptan-4-ylidene-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-propylbutylidene)barbituric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)NC(=O)NC1=O)CCC

Isomeric SMILES

CCCC(=C1C(=O)NC(=O)NC1=O)CCC

InChI

InChI=1S/C11H16N2O3/c1-3-5-7(6-4-2)8-9(14)12-11(16)13-10(8)15/h3-6H2,1-2H3,(H2,12,13,14,15,16)