Molecular Formula: C38H32N4O6
InChIKey: InChIKey=OGKUEMNHFGODIB-UHFFFAOYAW
SMILES: CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CN(N=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6
Registries:
PubChem CID 4125376
PubChem ID 6056103