MF: C17H14N2O
MW: 262.3g/mol
IUPAC Name: 1-[(4-methylphenyl)diazenyl]naphthalen-2-ol
Isomeric SMILES: CC1=CC=C(C=C1)N=NC2=C(C=CC3=CC=CC=C32)O
InChIKey: JCZUIEHTNMQCRK-UHFFFAOYSA-N
InChI: InChI=1S/C17H14N2O/c1-12-6-9-14(10-7-12)18-19-17-15-5-3-2-4-13(15)8-11-16(17)20/h2-11,20H,1H3
