Molecular Formula: C6H2N6O3
InChI: InChI=1/C6H2N6O3/c13-12(14)3-1-2-4(10-15-9-2)6-5(3)7-11-8-6/h1H,(H,7,8,11)/f/h11H
InChIKey: InChIKey=WQEUWGIDYRXUOH-WXRBYKJCCJ
SMILES: C1=C(C2=NNN=C2C3=NON=C31)[N+](=O)[O-]
Names:
PubChem11612929
Registries:
PubChem CID 6403470
PubChem ID 11612929
