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Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-7-chloro-5-methoxy-1-methyl-4-nitro-5-phenyl-
RN: 62658-13-3
InChIKey: AZMXGBILURMXKC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-Cl-N3-O4

Molecular Weight

  • 361.7834
 
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Names and Synonyms

Synonyms

  • 1,3,4,5-Tetrahydro-7-chloro-5-methoxy-1-methyl-4-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 5-25-02-00183 (Beilstein Handbook Reference)
  • 7-Chloro-5-methoxy-1-methyl-4-nitro-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one
  • BRN 0856108

Systematic Name

  • 2H-1,4-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-7-chloro-5-methoxy-1-methyl-4-nitro-5-phenyl-

Registry Numbers

CAS Registry Number

  • 62658-13-3

System Generated Number

  • 0062658133

Structure Descriptors

InChI

1S/C17H16ClN3O4/c1-19-15-9-8-13(18)10-14(15)17(25-2,12-6-4-3-5-7-12)20(21(23)24)11-16(19)22/h3-10H,11H2,1-2H3

InChIKey

AZMXGBILURMXKC-UHFFFAOYSA-N

Smiles

CN1c2ccc(cc2C(N(CC1=O)[N+](=O)[O-])(c3ccccc3)OC)Cl

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.