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Certified Reference Standards...
Chemical Name: 6,8-Dinitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine
Smiles: O=[N+](C1=CC([N+]([O-])=O)=C(C2CNCC3C2)C3=C1)[O-]
Inchi: InChI=1/C12H13N3.H/c1-7-4-13-5-8(1)10-3-12-11(2-9(7)10)14-6-15-12;/h2-3,6-8,13H,1,4-5H2,(H,14,15);/i;1+1