Molecular Formula: C29H21N3O7
InChIKey: InChIKey=POLBNWSKKGGQQL-UHFFFAOYAQ
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC(=CC=C6)[N+](=O)[O-]
Names:
PubChem10209041
Registries:
PubChem CID 4516333
PubChem ID 10209041