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

Systemtic Name: 5-[(E)-4-azanylbut-3-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-4-aminobut-3-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-4-aminobut-3-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-4-aminobut-3-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-4-aminobut-3-enyl]barbituric acid Formula: C8H11N3O3 MolecularWeight: 197.19124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3/c9-4-2-1-3-5-6(12)10-8(14)11-7(5)13/h2,4-5H,1,3,9H2,(H2,10,11,12,13,14)/b4-2+