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Substance Name: Benzoic acid, 3,5-nitro-, (1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide
RN: 100757-04-8
InChIKey: GKJFYHKNLHYMBR-SOYKGTTHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H23-N7-O6

Molecular Weight

  • 529.5107
 
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Names and Synonyms

  • Benzoic acid, 3,5-nitro-, (1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100757-04-8

System Generated Number

  • 0100757048

Structure Descriptors

InChI

1S/C26H23N7O6/c34-25(18-14-20(32(36)37)16-21(15-18)33(38)39)28-27-24-22-8-4-5-9-23(22)31(26(24)35)17-29-10-12-30(13-11-29)19-6-2-1-3-7-19/h1-9,14-16H,10-13,17H2,(H,28,34)/b27-24+

InChIKey

GKJFYHKNLHYMBR-SOYKGTTHSA-N

Smiles

c1ccc(cc1)N2CCN(CC2)CN3c4ccccc4/C(=N\NC(=O)c5cc(cc(c5)[N+](=O)[O-])[N+](=O)[O-])/C3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 22, Pg. 302, 1985.