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Substance Name: 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(3-(2,4-dinitrophenyl)-1-ureido)-
RN: 73816-38-3
InChIKey: LZRMHLVJPLJGNZ-UHFFFAOYSA-N

Molecular Formula

  • C15-H13-N5-O8

Molecular Weight

  • 391.2947
 
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Names and Synonyms

Synonyms

  • N-(2,4-Dinitrophenyl)-N'-(3,6-endoxohexahydrophthalimido)urea
  • N-(3-(2,4-Dinitrophenyl)-1-ureido)-3,6-endoxohexahydrophthalimide
  • Phthalimide, hexahydro-N-(3-(2,4-dinitrophenyl)-1-ureido)-3,6-endoxo-

Systematic Name

  • 7-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(3-(2,4-dinitrophenyl)-1-ureido)-

Registry Numbers

CAS Registry Number

  • 73816-38-3

System Generated Number

  • 0073816383

Structure Descriptors

InChI

1S/C15H13N5O8/c21-13-11-9-3-4-10(28-9)12(11)14(22)18(13)17-15(23)16-7-2-1-6(19(24)25)5-8(7)20(26)27/h1-2,5,9-12H,3-4H2,(H2,16,17,23)

InChIKey

LZRMHLVJPLJGNZ-UHFFFAOYSA-N

Smiles

c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])NC(=O)NN2C(=O)C3C4CCC(C3C2=O)O4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05059,