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Substance Name: 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-8-nitro-
RN: 114915-66-1
InChIKey: MPAKCSZPRBZIBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-N3-O3

Molecular Weight

  • 231.2101
 
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Names and Synonyms

Synonyms

  • 2,4,4a,5-Tetrahydro-8-nitro-3H-indeno(1,2-c)pyridazin-3-one
  • 8-Nitro-4,4a-dihydro-5H-indeno(1,2-c)pyridazin-3-one

Systematic Name

  • 3H-Indeno(1,2-c)pyridazin-3-one, 2,4,4a,5-tetrahydro-8-nitro-

Registry Numbers

CAS Registry Number

  • 114915-66-1

System Generated Number

  • 0114915661

Structure Descriptors

InChI

1S/C11H9N3O3/c15-10-4-7-3-6-1-2-8(14(16)17)5-9(6)11(7)13-12-10/h1-2,5,7H,3-4H2,(H,12,15)

InChIKey

MPAKCSZPRBZIBF-UHFFFAOYSA-N

Smiles

c1cc2c(cc1[N+](=O)[O-])C3=NNC(=O)CC3C2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   Farmaco, Edizione Scientifica. Vol. 43, Pg. 169, 1988.