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Substance Name: 4-Acetyl-3-(1lambda(5)-diazenylidene)-4-hydroxy-3,4-dihydro-2(1H)-quinolinone
RN: 56908-70-4
InChIKey: DYBKCEALKKGKGH-UHFFFAOYSA-N

Molecular Formula

  • C11-H9-N3-O3

Molecular Weight

  • 231.2101
 
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Names and Synonyms

Synonym

  • NSC 267341

Systematic Name

  • 4-Acetyl-3-(1lambda(5)-diazenylidene)-4-hydroxy-3,4-dihydro-2(1H)-quinolinone

Registry Numbers

CAS Registry Number

  • 56908-70-4

System Generated Number

  • 0056908704

Structure Descriptors

InChI

1S/C11H9N3O3/c1-6(15)11(17)7-4-2-3-5-8(7)13-10(16)9(11)14-12/h2-5,17H,1H3,(H,13,16)

InChIKey

DYBKCEALKKGKGH-UHFFFAOYSA-N

Smiles

CC(=O)C1(c2ccccc2NC(=O)C1=[N+]=[N-])O