Molecular Formula: C18H22N4O3
InChIKey: InChIKey=LUUVKBNRGZNGPZ-HXGVYNGWBL
SMILES: CC(C(C(C(=NNC1=CC=CC=C1)C=NNC2=CC=CC=C2)O)O)O
Names:
(5Z,6E)-5,6-bis(phenylhydrazinylidene)hexane-2,3,4-triol
Registries:
PubChem CID 9614325
PubChem ID 11617301