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Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-3-methyl-
RN: 1833-72-3
InChIKey: MRUWXPLBWROTCB-QZQOTICOSA-N

Molecular Formula

  • C18-H14-Cl-N5-O6

Molecular Weight

  • 431.791
 
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Names and Synonyms

Synonyms

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methyl-
  • EINECS 217-395-2

Systematic Names

  • 1-(3-Chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methylbarbituric acid
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-((4-methoxy-2-nitrophenyl)azo)-3-methyl-
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1-(3-chlorophenyl)-5-(2-(4-methoxy-2-nitrophenyl)diazenyl)-3-methyl-

Registry Numbers

CAS Registry Number

  • 1833-72-3

System Generated Number

  • 0001833723

Structure Descriptors

InChI

1S/C18H14ClN5O6/c1-22-16(25)15(17(26)23(18(22)27)11-5-3-4-10(19)8-11)21-20-13-7-6-12(30-2)9-14(13)24(28)29/h3-9,15H,1-2H3/b21-20+

InChIKey

MRUWXPLBWROTCB-QZQOTICOSA-N

Smiles

O=C1N(C(=O)[C@@H](\N=N\c2c([N+](=O)[O-])cc(OC)cc2)C(=O)N1c1cccc(Cl)c1)C