Molecular Formula: C35H27Br2N3O7
InChIKey: InChIKey=CIPOYGVRARCIRQ-UHFFFAOYAA
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(C7Br)Br
Names:
PubChem10188475
Registries:
PubChem CID 4464626
PubChem ID 10188475