5-[(4-chlorophenyl)diazenyl]-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(4-chlorophenyl)diazenyl]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4-chlorophenyl)azo-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-chlorophenyl)azo-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-chlorophenyl)diazenyl]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-chlorophenyl)azo-1-methyl-barbituric acid Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)N=NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=O)C(C(=O)NC1=O)N=NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN4O3/c1-16-10(18)8(9(17)13-11(16)19)15-14-7-4-2-6(12)3-5-7/h2-5,8H,1H3,(H,13,17,19)