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Substance Name: (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-8-nitro-
RN: 139605-53-1
InChIKey: PZUPXMJBKGFWNU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H8-N4-O4

Molecular Weight

  • 248.1972
 
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Names and Synonyms

Synonym

  • 3,5-Dihydro-8-nitro-(1,2,4)triazino(3,4-c)(1,4)benzoxazin-2(1H)-one

Systematic Name

  • (1,2,4)Triazino(3,4-c)(1,4)benzoxazin-2(1H)-one, 3,5-dihydro-8-nitro-

Registry Numbers

CAS Registry Number

  • 139605-53-1

System Generated Number

  • 0139605531

Structure Descriptors

InChI

1S/C10H8N4O4/c15-10-4-13-7-2-1-6(14(16)17)3-8(7)18-5-9(13)11-12-10/h1-3H,4-5H2,(H,12,15)

InChIKey

PZUPXMJBKGFWNU-UHFFFAOYSA-N

Smiles

c1cc2c(cc1[N+](=O)[O-])OCC3=NNC(=O)CN23

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 53, Pg. 180, 1991.