Molecular Formula: C25H17N3O5
InChIKey: InChIKey=HCDDZWVHQRODCH-HXTKINSTCJ
SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)NC(=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem3314604
Registries:
PubChem CID 2837509
PubChem ID 3314604