Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (1)Benzopyrano(2,3-b)(1,5)benzodiazepin-13(5ah)-one, 6,11-dihydro-6-ethyl-2-methyl-7-nitro-
RN: 119707-39-0
InChIKey: LKVMSAZBTANVJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H17-N3-O4

Molecular Weight

  • 351.3603
 
* 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-6-ethyl-2-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-6-ethyl-2-methyl-7-nitro-

Registry Numbers

CAS Registry Number

  • 119707-39-0

System Generated Number

  • 0119707390

Structure Descriptors

InChI

1S/C19H17N3O4/c1-3-21-17-14(5-4-6-15(17)22(24)25)20-10-13-18(23)12-9-11(2)7-8-16(12)26-19(13)21/h4-10,19-20H,3H2,1-2H3

InChIKey

LKVMSAZBTANVJZ-UHFFFAOYSA-N

Smiles

CCN1c2c(cccc2[N+](=O)[O-])NC=C3C1Oc4ccc(cc4C3=O)C

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.