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Substance Name: 2-(1H-1,2,4-Triazol-5-yl)-1H-benzo(de)isoquinoline-1,3(2H)-dione
RN: 19691-97-5
InChIKey: YCPUXDYZWIQORZ-UHFFFAOYSA-N

Molecular Formula

  • C14-H8-N4-O2

Molecular Weight

  • 264.2432
 
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Names and Synonyms

Synonym

  • NSC 105552

Systematic Name

  • 2-(1H-1,2,4-Triazol-5-yl)-1H-benzo(de)isoquinoline-1,3(2H)-dione

Registry Numbers

CAS Registry Number

  • 19691-97-5

System Generated Number

  • 0019691975

Structure Descriptors

InChI

1S/C14H8N4O2/c19-12-9-5-1-3-8-4-2-6-10(11(8)9)13(20)18(12)14-15-7-16-17-14/h1-7H,(H,15,16,17)

InChIKey

YCPUXDYZWIQORZ-UHFFFAOYSA-N

Smiles

c1cc2cccc3c2c(c1)C(=O)N(C3=O)c4[nH]ncn4