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

Systemtic Name: (5E)-1-(4-chlorophenyl)-5-hydroxyimino-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(4-chlorophenyl)-5-hydroxyimino-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(4-chlorophenyl)-5-hydroxyimino-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(4-chlorophenyl)-5-hydroxyimino-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-(4-chlorophenyl)-5-hydroximino-barbituric acid Formula: C10H6ClN3O4 MolecularWeight: 267.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=NO)C(=O)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=N/O)/C(=O)NC2=O)Cl

InChI

InChI=1S/C10H6ClN3O4/c11-5-1-3-6(4-2-5)14-9(16)7(13-18)8(15)12-10(14)17/h1-4,18H,(H,12,15,17)/b13-7+