Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1-Benzopyran-4-one, 6-nitro-2-(1H-tetrazol-5-yl)-
RN: 38322-61-1
InChIKey: IEZXNXOBTJVBJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H5-N5-O4

Molecular Weight

  • 259.1805
 
* 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

  • 6-Nitro-2-(1H-tetrazol-5-yl)-4H-1-benzopyran-4-one
  • BRN 0827905

Systematic Name

  • 4H-1-Benzopyran-4-one, 6-nitro-2-(1H-tetrazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 38322-61-1

System Generated Number

  • 0038322611

Structure Descriptors

InChI

1S/C10H5N5O4/c16-7-4-9(10-11-13-14-12-10)19-8-2-1-5(15(17)18)3-6(7)8/h1-4H,(H,11,12,13,14)

InChIKey

IEZXNXOBTJVBJV-UHFFFAOYSA-N

Smiles

c1cc2c(cc1[N+](=O)[O-])c(=O)cc(o2)c3[nH]nnn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 100mg/kg (100mg/kg)   Journal of Medicinal Chemistry. Vol. 15, Pg. 865, 1972.