Molecular Formula: C28H16N8O8
InChIKey: InChIKey=BIVYVZGSOXNMIZ-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C3=[N+](C4=C(C=CC(=C4)[N+](=O)[O-])N(C3=N2)O)[O-].C1=CC2=C3C(=[N+](C4=C(N3O)C=CC(=C4)[N+](=O)[O-])[O-])N=C2C=C1
Names:
NSC65802
Registries:
PubChem CID 248556
PubChem ID 111048