3-azido-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione
Molecular Formula:
C5H2N8O2
InChI: InChI=1/C5H2N8O2/c6-13-12-4-7-2-1(10-11-4)3(14)9-5(15)8-2/h(H2,7,8,9,11,14,15)/f/h8-9H
InChIKey: InChIKey=WJMSXCBINKZKPH-DEPUQRHOCS
SMILES: C12=C(NC(=O)NC1=O)N=C(N=N2)N=[N+]=[N-]
Names:
3-azido-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione
Registries:
PubChem CID 6415897
PubChem ID 11617452
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