Molecular Formula: C23H18N8O8
InChIKey: InChIKey=MPDSYBYKKODVKG-UHFFFAOYAW
SMILES: C1C2C=CC1C3C2C(=NNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C=CC3=NNC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]
Names:
PubChem11617618
Registries:
PubChem CID 9614767
PubChem ID 11617618