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Substance Name: 1H-Azepine, hexahydro-1-(2,4,6-trinitrophenethyl)-
ID: CM33408800
InChIKey: SFUSFTARNOMOOQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H18-N4-O6

Molecular Weight

  • 338.3182
 
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Names and Synonyms

Synonym

  • 1-(2,4,6-Trinitrophenethyl)hexahydro-1H-azepine

Systematic Name

  • 1H-Azepine, hexahydro-1-(2,4,6-trinitrophenethyl)-

Registry Numbers

ID Number

  • NIOSH/CM3340880

System Generated Number

  • CM33408800

Structure Descriptors

InChI

1S/C14H18N4O6/c19-16(20)11-9-13(17(21)22)12(14(10-11)18(23)24)5-8-15-6-3-1-2-4-7-15/h9-10H,1-8H2

InChIKey

SFUSFTARNOMOOQ-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1cc(c(CCN2CCCCCC2)c(c1)[N+](=O)[O-])[N+](=O)[O-]