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Substance Name: 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(4-ethoxyphenyl)-9-nitro-
RN: 76099-18-8
InChIKey: ADXJFDSCHDIDPV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N3-O5

Molecular Weight

  • 367.3593
 
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Names and Synonyms

Synonyms

  • 4,5-Dihydro-1-(4-ethoxyphenyl)-9-nitro-1,4-epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole
  • BRN 5651178

Systematic Name

  • 1,4-Epoxy-1H,3H-(1,4)oxazepino(4,3-a)benzimidazole, 4,5-dihydro-1-(4-ethoxyphenyl)-9-nitro-

Registry Numbers

CAS Registry Number

  • 76099-18-8

System Generated Number

  • 0076099188

Structure Descriptors

InChI

1S/C19H17N3O5/c1-2-25-14-6-3-12(4-7-14)19-18-20-16-9-13(22(23)24)5-8-17(16)21(18)10-15(27-19)11-26-19/h3-9,15H,2,10-11H2,1H3

InChIKey

ADXJFDSCHDIDPV-UHFFFAOYSA-N

Smiles

CCOc1ccc(cc1)C23c4nc5cc(ccc5n4CC(O2)CO3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 15, Pg. 199, 1980.