(5E)-5-hydroxyimino-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-hydroxyimino-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-allyl-5-hydroxyimino-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-hydroxyimino-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-hydroxyimino-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-allyl-5-hydroximino-barbituric acid Formula: C7H7N3O4 MolecularWeight: 197.14818

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=NO)C(=O)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=N/O)/C(=O)NC1=O

InChI

InChI=1S/C7H7N3O4/c1-2-3-10-6(12)4(9-14)5(11)8-7(10)13/h2,14H,1,3H2,(H,8,11,13)/b9-4+