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Substance Name: 11-Chloro-8-methyl-2,8-dihydro(1,2,4)triazino(4,3-d)(1,4)benzodiazepine-3,4,7(6H)-trione
RN: 57254-29-2
InChIKey: UYSOPGXHWIHVAU-UHFFFAOYSA-N

Molecular Formula

  • C12-H9-Cl-N4-O3

Molecular Weight

  • 292.6811
 
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Names and Synonyms

Synonym

  • NSC 294180

Systematic Name

  • 11-Chloro-8-methyl-2,8-dihydro(1,2,4)triazino(4,3-d)(1,4)benzodiazepine-3,4,7(6H)-trione

Registry Numbers

CAS Registry Number

  • 57254-29-2

System Generated Number

  • 0057254292

Structure Descriptors

InChI

1S/C12H9ClN4O3/c1-16-8-3-2-6(13)4-7(8)10-14-15-11(19)12(20)17(10)5-9(16)18/h2-4H,5H2,1H3,(H,15,19)

InChIKey

UYSOPGXHWIHVAU-UHFFFAOYSA-N

Smiles

CN1c2ccc(cc2-c3n[nH]c(=O)c(=O)n3CC1=O)Cl