Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-chloro-6-methyl-7-nitro-
RN: 119707-41-4
InChIKey: QFBFUNJWFRXKAE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N3-O4

Molecular Weight

  • 357.7518
 
* 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

Synonym

  • 6,11-Dihydro-2-chloro-6-methyl-7-nitro-(1)benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one

Systematic Name

  • (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-2-chloro-6-methyl-7-nitro-

Registry Numbers

CAS Registry Number

  • 119707-41-4

System Generated Number

  • 0119707414

Structure Descriptors

InChI

1S/C17H12ClN3O4/c1-20-15-12(3-2-4-13(15)21(23)24)19-8-11-16(22)10-7-9(18)5-6-14(10)25-17(11)20/h2-8,17,19H,1H3

InChIKey

QFBFUNJWFRXKAE-UHFFFAOYSA-N

Smiles

CN1c2c(cccc2[N+](=O)[O-])NC=C3C1Oc4ccc(cc4C3=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 50, Pg. 117, 1988.