Molecular Formula: C23H20N2O7
InChIKey: InChIKey=LLLJJWPPOSOWRF-UHFFFAOYAG
SMILES: C1C2C3COC(C1(C(C(C2[N+](=O)[O-])C4=C5C=CC=CC5=CC6=CC=CC=C64)[N+](=O)[O-])O)O3
Names:
PubChem8390799
Registries:
PubChem CID 4222960
PubChem ID 8390799