ethyl 2-(2-amino-3,5,7,8,10-pentazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl)-2,2-diazido-acetate
Molecular Formula:
C9H8N12O2
InChI: InChI=1/C9H8N12O2/c1-2-23-8(22)9(18-20-11,19-21-12)7-15-4-5(10)13-3-14-6(4)16-17-7/h3H,2H2,1H3,(H2,10,13,14,16)/f/h10H2
InChIKey: InChIKey=LHHLQXIFIUZQGG-GIMVELNWCN
SMILES: CCOC(=O)C(C1=NC2=C(N=CN=C2N)N=N1)(N=[N+]=[N-])N=[N+]=[N-]
Names:
ethyl 2-(2-amino-3,5,7,8,10-pentazabicyclo[4.4.0]deca-1,3,5,7,9-pentaen-9-yl)-2,2-diazido-acetate
Registries:
PubChem CID 6414140
PubChem ID 11616647
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