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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-((dimethylamino)methylene)-5-nitro-, (E)-
RN: 159212-48-3
InChIKey: JKRFBGUETREWIP-RMKNXTFCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H11-N3-O3

Molecular Weight

  • 233.2259
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-3-((dimethylamino)methylene)-5-nitro-2H-indol-2-one (E)-

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-((dimethylamino)methylene)-5-nitro-, (E)-

Registry Numbers

CAS Registry Number

  • 159212-48-3

System Generated Number

  • 0159212483

Structure Descriptors

InChI

1S/C11H11N3O3/c1-13(2)6-9-8-5-7(14(16)17)3-4-10(8)12-11(9)15/h3-6H,1-2H3,(H,12,15)/b9-6+

InChIKey

JKRFBGUETREWIP-RMKNXTFCSA-N

Smiles

CN(C)/C=C/1\c2cc(ccc2NC1=O)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 28, Pg. 236, 1994.