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Substance Name: Benzoic acid, 4-(acetylamino)-, ((3-methoxy-4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide
RN: 55901-38-7
InChIKey: UCRRZTNTUDZEOG-AFUMVMLFSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H20-N4-O7

Molecular Weight

  • 476.443
 
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Names and Synonyms

Synonyms

  • 4-(Acetylamino)benzoic acid ((3-methoxy-4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide
  • BRN 2796951

Systematic Name

  • Benzoic acid, 4-(acetylamino)-, ((3-methoxy-4-((3-nitrobenzoyl)oxy)phenyl)methylene)hydrazide

Registry Numbers

CAS Registry Number

  • 55901-38-7

System Generated Number

  • 0055901387

Structure Descriptors

InChI

1S/C24H20N4O7/c1-15(29)26-19-9-7-17(8-10-19)23(30)27-25-14-16-6-11-21(22(12-16)34-2)35-24(31)18-4-3-5-20(13-18)28(32)33/h3-14H,1-2H3,(H,26,29)(H,27,30)/b25-14+

InChIKey

UCRRZTNTUDZEOG-AFUMVMLFSA-N

Smiles

CC(=O)Nc1ccc(cc1)C(=O)N/N=C/c2ccc(c(c2)OC)OC(=O)c3cccc(c3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Journal of Pharmaceutical Sciences. Vol. 64, Pg. 154, 1975.