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Substance Name: 2H-Indol-2-one, 1,3-dihydro-5-nitro-3-(((phenylmethyl)amino)methylene)-
RN: 159212-50-7
InChIKey: UVAPVROZGZEURP-GXDHUFHOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-N3-O3

Molecular Weight

  • 295.2967
 
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Names and Synonyms

Synonym

  • 1,3-Dihydro-5-nitro-3-(((phenylmethyl)amino)methylene)-2H-indol-2-one

Systematic Name

  • 2H-Indol-2-one, 1,3-dihydro-5-nitro-3-(((phenylmethyl)amino)methylene)-

Registry Numbers

CAS Registry Number

  • 159212-50-7

System Generated Number

  • 0159212507

Structure Descriptors

InChI

1S/C16H13N3O3/c20-16-14(10-17-9-11-4-2-1-3-5-11)13-8-12(19(21)22)6-7-15(13)18-16/h1-8,10,17H,9H2,(H,18,20)/b14-10+

InChIKey

UVAPVROZGZEURP-GXDHUFHOSA-N

Smiles

c1ccc(cc1)CN/C=C/2\c3cc(ccc3NC2=O)[N+](=O)[O-]

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.