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Substance Name: Benzoic acid, 2-((((1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-
RN: 108098-01-7
InChIKey: AMOWDUZCWBKVSH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-N5-O7

Molecular Weight

  • 397.302
 
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Names and Synonyms

Synonyms

  • 2-((((1,2-Dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)benzoic acid
  • BRN 5660494

Systematic Name

  • Benzoic acid, 2-((((1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-

Registry Numbers

CAS Registry Number

  • 108098-01-7

System Generated Number

  • 0108098017

Structure Descriptors

InChI

1S/C17H11N5O7/c23-14-13(10-7-8(22(28)29)5-6-12(10)18-14)20-21-16(25)15(24)19-11-4-2-1-3-9(11)17(26)27/h1-7H,(H,19,24)(H,21,25)(H,26,27)(H,18,20,23)

InChIKey

AMOWDUZCWBKVSH-UHFFFAOYSA-N

Smiles

c12\C(C(=O)Nc1ccc(c2)[N+](=O)[O-])=N\NC(C(Nc1c(cccc1)C(O)=O)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg) BEHAVIORAL: ANALGESIA Pharmaceutical Chemistry Journal Vol. 20, Pg. 844, 1986.