Chemical Compound

J3.161.586K

J3.161.586K chemical structure
Primary Record

J3.161.586K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
71623908
SMILES
C1CCC(CC1)NC(=O)C2C3=CC=CC=C3N4C(=CN=N4)CN2C5=C(C=C(C=C5[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Canonical SMILES
O=C(NC1CCCCC1)C1c2ccccc2-n2nncc2CN1c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-]

Names & Synonyms

  • J3.161.586K
  • N-cyclohexyl-8-(2,4,6-trinitrophenyl)-2,3,4,8-tetraazatricyclo[8.4.0.02,6]tetradeca-1(14),3,5,10,12-pentaene-9-carboxamide
  • N-Cyclohexyl-9-(2,4,6-trinitrophenyl)-1,9,13,14-tetraazatricyclo[9.3.0.02,7]tetradecane-2(7),3,5,11,13-pentaene-8-carboxamide