5-[1-(prop-2-enoxyamino)propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(prop-2-enoxyamino)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(allyloxyamino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(prop-2-enoxyamino)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(prop-2-enoxyamino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(allyloxyamino)propylidene]barbituric acid Formula: C10H13N3O4 MolecularWeight: 239.22792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)NC1=O)NOCC=C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)NC1=O)NOCC=C

InChI

InChI=1S/C10H13N3O4/c1-3-5-17-13-6(4-2)7-8(14)11-10(16)12-9(7)15/h3,13H,1,4-5H2,2H3,(H2,11,12,14,15,16)