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Substance Name: 2H-Indol-2-one, 1,3-dihydro-3-(aminomethylene)-5-nitro-
RN: 159212-49-4
InChIKey: DDXMSZUHEJFXCD-QPJJXVBHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H7-N3-O3

Molecular Weight

  • 205.1723
 
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Names and Synonyms

Synonyms

  • 1,3-Dihydro-3-(aminomethylene)-5-nitro-2H-indol-2-one
  • 3-Aminomethylene-5-nitrooxindole

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-3-(aminomethylene)-5-nitro-

Registry Numbers

CAS Registry Number

  • 159212-49-4

System Generated Number

  • 0159212494

Structure Descriptors

InChI

1S/C9H7N3O3/c10-4-7-6-3-5(12(14)15)1-2-8(6)11-9(7)13/h1-4H,10H2,(H,11,13)/b7-4+

InChIKey

DDXMSZUHEJFXCD-QPJJXVBHSA-N

Smiles

c1cc2c(cc1[N+](=O)[O-])/C(=C\N)/C(=O)N2

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.