Molecular Formula: C31H20N8O8
InChIKey: InChIKey=AJBOTBPOZYNPBW-NTTOWZKBBQ
SMILES: C1=CC=C2C(=C1)C=CC=C2C3C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=CC=C5C3=NNC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]
Registries:
PubChem CID 9589601
PubChem ID 11615186