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Substance Name: Benzoic acid, 3,5-dinitro-, (1-((diethylamino)methyl)-1,2-dihydro-2-oxo-2H-indol-3-ylidene)hydrazide
RN: 100757-06-0
InChIKey: YSBJPUHMHLHLFQ-DYTRJAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H20-N6-O6

Molecular Weight

  • 440.414
 
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Names and Synonyms

  • Benzoic acid, 3,5-dinitro-, (1-((diethylamino)methyl)-1,2-dihydro-2-oxo-2H-indol-3-ylidene)hydrazide

Registry Numbers

CAS Registry Number

  • 100757-06-0

System Generated Number

  • 0100757060

Structure Descriptors

InChI

1S/C20H20N6O6/c1-3-23(4-2)12-24-17-8-6-5-7-16(17)18(20(24)28)21-22-19(27)13-9-14(25(29)30)11-15(10-13)26(31)32/h5-11H,3-4,12H2,1-2H3,(H,22,27)/b21-18+

InChIKey

YSBJPUHMHLHLFQ-DYTRJAOYSA-N

Smiles

CCN(CC)CN1c2ccccc2/C(=N\NC(=O)c3cc(cc(c3)[N+](=O)[O-])[N+](=O)[O-])/C1=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.