Molecular Formula: C18H18N4O5
InChIKey: InChIKey=QTFFCAPFNDUXJG-SPPNIPNTBJ
SMILES: CC(C)(C(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C=CC2=CC=CC=C2)O
Names:
(E,3Z)-3-[(2,4-dinitrophenyl)hydrazinylidene]-2-methyl-5-phenyl-pent-4-en-2-ol
Registries:
PubChem CID 6535239
PubChem ID 11587253