Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-1-methyl-3-(methylamino)-7-nitro-5-phenyl-
RN: 62658-16-6
InChIKey: IKPHEIUZSMLKDZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N4-O3

Molecular Weight

  • 324.3384
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Dihydro-1-methyl-3-(methylamino)-7-nitro-5-phenyl-2H-1,4-benzodiazepin-2-one
  • 5-25-15-00274 (Beilstein Handbook Reference)
  • BRN 0765394

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 62658-16-6

System Generated Number

  • 0062658166

Structure Descriptors

InChI

1S/C17H16N4O3/c1-18-16-17(22)20(2)14-9-8-12(21(23)24)10-13(14)15(19-16)11-6-4-3-5-7-11/h3-10,16,18H,1-2H3

InChIKey

IKPHEIUZSMLKDZ-UHFFFAOYSA-N

Smiles

CNC1C(=O)N(c2ccc(cc2C(=N1)c3ccccc3)[N+](=O)[O-])C

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.