Molecular Formula: C23H18N2O6
InChIKey: InChIKey=JRWFLBCMBPDFMU-UHFFFAOYAU
SMILES: CCOC(=O)C1=C2C=CC3=C(N2C(=C1)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C=CC(=C3)OC
Names:
PubChem8378527
Registries:
PubChem CID 4186185
PubChem ID 8378527