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

Systemtic Name: (5E)-1-(4-ethylphenyl)-5-hydroxyimino-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-ethylphenyl)-5-hydroxyimino-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-ethylphenyl)-5-hydroxyimino-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-ethylphenyl)-5-hydroxyimino-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-ethylphenyl)-5-hydroximino-barbituric acid Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)NC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=N/O)/C(=O)NC2=O

InChI

InChI=1S/C12H11N3O4/c1-2-7-3-5-8(6-4-7)15-11(17)9(14-19)10(16)13-12(15)18/h3-6,19H,2H2,1H3,(H,13,16,18)/b14-9+