2-(4-methoxypyridazin-3-yl)oxyphenol

Systemtic Name: 2-(4-methoxypyridazin-3-yl)oxyphenol Openeye Name: 2-(4-methoxypyridazin-3-yl)oxyphenol CAS Name: 2-[(4-methoxy-3-pyridazinyl)oxy]phenol IUPAC Name: 2-(4-methoxypyridazin-3-yl)oxyphenol Traditional Name: 2-(4-methoxypyridazin-3-yl)oxyphenol Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=NC=C1)OC2=CC=CC=C2O

Isomeric SMILES

COC1=C(N=NC=C1)OC2=CC=CC=C2O

InChI

InChI=1S/C11H10N2O3/c1-15-10-6-7-12-13-11(10)16-9-5-3-2-4-8(9)14/h2-7,14H,1H3