Molecular Formula: C14H14N2O
InChI: InChI=1/C14H14N2O/c1-2-17-14-10-8-13(9-11-14)16-15-12-6-4-3-5-7-12/h3-11H,2H2,1H3/b16-15+
InChIKey: InChIKey=WZSVOUYPNAGMPC-FOCLMDBBBW
SMILES: CCOC1=CC=C(C=C1)N=NC2=CC=CC=C2
Names:
NSC5253
(4-ethoxyphenyl)-phenyl-diazene
7466-38-8
Registries:
PubChem CID 221175
PubChem ID 71391
