5-[(E)-but-2-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-but-2-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-but-2-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-but-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-but-2-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-but-2-enyl]barbituric acid Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(=O)NC(=O)NC1=O

Isomeric SMILES

C/C=C/CC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C8H10N2O3/c1-2-3-4-5-6(11)9-8(13)10-7(5)12/h2-3,5H,4H2,1H3,(H2,9,10,11,12,13)/b3-2+