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

Systemtic Name: (5E)-1-(4-ethylphenyl)-5-hydroxyimino-3-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-ethylphenyl)-5-hydroxyimino-3-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-ethylphenyl)-5-hydroxyimino-3-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-ethylphenyl)-5-hydroxyimino-3-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-ethylphenyl)-5-hydroximino-3-methyl-barbituric acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=NO)C(=O)N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=N/O)/C(=O)N(C2=O)C

InChI

InChI=1S/C13H13N3O4/c1-3-8-4-6-9(7-5-8)16-12(18)10(14-20)11(17)15(2)13(16)19/h4-7,20H,3H2,1-2H3/b14-10+