Molecular Formula: C16H12N8O8
InChIKey: InChIKey=XODDUGIILOWLBJ-UHFFFAOYAG
SMILES: C1CN(CCN1C2=CC=C(C3=[N+](ON=C23)[O-])[N+](=O)[O-])C4=CC=C(C5=NO[N+](=C45)[O-])[N+](=O)[O-]
Names:
NSC228103
5-nitro-2-[4-(5-nitro-7-oxido-8-oxa-9-aza-7-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)piperazin-1-yl]-9-oxido-8-oxa-7-aza-9-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 313579
PubChem ID 132216