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Substance Name: 5H,6H,7H-Diimidazo(1,2-a;2',1'-c)(1,4)diazepine, 6-acetyloxy-3-nitro-
RN: 57831-77-3
InChIKey: AIZGKHDDSKGRQU-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-N5-O4

Molecular Weight

  • 277.239
 
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Names and Synonyms

Synonyms

  • 6-Acetyloxy-3-nitro-5H,6H,7H-diimidazo(1,2-a;2',1'-c)(1,4)diazepine
  • BRN 1161158

Systematic Name

  • 5H,6H,7H-Diimidazo(1,2-a;2',1'-c)(1,4)diazepine, 6-acetyloxy-3-nitro-

Registry Numbers

CAS Registry Number

  • 57831-77-3

System Generated Number

  • 0057831773

Structure Descriptors

InChI

1S/C11H11N5O4/c1-7(17)20-9-2-4-14-8(16(18)19)6-13-11(14)10-12-3-5-15(9)10/h3,5-6,9H,2,4H2,1H3

InChIKey

AIZGKHDDSKGRQU-UHFFFAOYSA-N

Smiles

c12c3n([C@@H](OC(C)=O)CCn1c([N+](=O)[O-])cn2)ccn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 514, 1975.