Chemical Compound

J1.256.497J

J1.256.497J chemical structure
Primary Record

J1.256.497J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15467974
SMILES
CCOC(=O)C[N+]12CCN3CC[N+]4(C3C1N(CC4)CC2)CC5=CC=C(C=C5)[N+](=O)[O-]
Canonical SMILES
CCOC(=O)C[N+]12CCN3CC[N+]4(Cc5ccc([N+](=O)[O-])cc5)CCN(CC1)C4C32

Names & Synonyms

  • J1.256.497J
  • 1-(2-ethoxy-2-oxoethyl)-7-[(4-nitrophenyl)methyl]-1,4,7,10-tetraazatetracyclo[5.5.2.04,13.010,14]tetradecane-1,7-diium
  • 6a-(4-Nitrobenzyl)dodecahydro-2a,6a-diazonia-4a,8a-diazacyclopenta[fg]acenaphthylene-2a-acetic acid ethyl ester