Molecular Formula: C21H15N3O5
InChIKey: InChIKey=HNYXXTBJCXHCDR-UHFFFAOYAW
SMILES: C1=CC(=[N+](C(=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-])[O-])C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
2,6-bis[2-(4-nitrophenyl)ethenyl]-1-oxido-pyridine
Registries:
PubChem CID 3565458
PubChem ID 4827485