Molecular Formula: C33H23N3O5
InChIKey: InChIKey=BTNNBBAJKPBJBU-ZYMSVLFVCL
SMILES: C1=CC=C(C=C1)C(=O)C2C(N3C=CC4=CC=CC=C4C3C25C6=CC=CC=C6NC5=O)C(=O)C7=CC=C(C=C7)[N+](=O)[O-]
Names:
PubChem9813049
Registries:
PubChem CID 4859943
PubChem ID 9813049