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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-(2-hydroxyethoxy)-7-nitro-5-phenyl-
RN: 61984-05-2
InChIKey: ZSPZCKWUOXRTDY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H15-N3-O5

Molecular Weight

  • 341.3215
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-3-(2-hydroxyethoxy)-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 1,3-Dihydro-3-(beta-hydroxyethoxy)-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 5-25-02-00253 (Beilstein Handbook Reference)
  • BRN 0711784

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-(2-hydroxyethoxy)-7-nitro-5-phenyl-

Registry Numbers

CAS Registry Number

  • 61984-05-2

System Generated Number

  • 0061984052

Structure Descriptors

InChI

1S/C17H15N3O5/c21-8-9-25-17-16(22)18-14-7-6-12(20(23)24)10-13(14)15(19-17)11-4-2-1-3-5-11/h1-7,10,17,21H,8-9H2,(H,18,22)

InChIKey

ZSPZCKWUOXRTDY-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2=NC(C(=O)Nc3c2cc(cc3)[N+](=O)[O-])OCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 20, Pg. 776, 1977.