Molecular Formula: C34H24N6O8
InChIKey: InChIKey=OFHRQOJFCZZPIF-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=CC(=CC=C6)[N+](=O)[O-])C(=O)N(C5=O)C7=CC=CC=C7)C8=CC(=CC=C8)[N+](=O)[O-]
Names:
PubChem4846762
Registries:
PubChem CID 3575691
PubChem ID 4846762