Molecular Formula: C18H16N2O2
InChIKey: InChIKey=OMFSBQIWURGFRP-CZIZESTLBK
SMILES: CC1=CC(=C(C=C1)OC)NN=C2C(=O)C=CC3=CC=CC=C32
Names:
C.I. SOLVENT RED 17
EINECS 229-095-9
(1E)-1-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]naphthalen-2-one
1-((2-Methoxy-3-methylphenyl)azo)-2-naphthol
6410-20-4
Registries:
PubChem CID 5721319
PubChem ID 165505