Chemical Compound

CID10917137

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CID10917137 chemical structure
Primary Record

CID10917137

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10917137
SMILES
C12C3N(C4C(N1[N+](=O)[O-])N(C(N2[N+](=O)[O-])C(N3[N+](=O)[O-])N4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Canonical SMILES
O=[N+]([O-])N1C2C3N([N+](=O)[O-])C4C1N([N+](=O)[O-])C(C(N3[N+](=O)[O-])N4[N+](=O)[O-])N2[N+](=O)[O-]

Names & Synonyms

  • CID10917137
  • CID 10917137
  • J1.037.780C
  • 3,5,8,10,11,12-hexanitro-3,5,8,10,11,12-hexaazatetracyclo[5.3.1.12,6.04,9]dodecane
  • Decahydro-2,7:3,6-bis(nitroimino)-1,4,5,8-tetranitro-1,4,5,8-tetraazanaphthalene
  • Decahydro-2,7:3,6-bisepimino-1,4,5,8,9,10-hexanitro-1,4,5,8-tetraazanaphthalene