2-[4-(5-azanyl-6-methoxy-pyridin-2-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(5-azanyl-6-methoxy-pyridin-2-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-[(5-amino-6-methoxy-2-pyridyl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-amino-6-methoxy-2-pyridinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(5-amino-6-methoxypyridin-2-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[(5-amino-6-methoxy-2-pyridyl)oxy]phenyl]acetonitrile Formula: C14H13N3O2 MolecularWeight: 255.27192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)OC2=CC=C(C=C2)CC#N)N

Isomeric SMILES

COC1=C(C=CC(=N1)OC2=CC=C(C=C2)CC#N)N

InChI

InChI=1S/C14H13N3O2/c1-18-14-12(16)6-7-13(17-14)19-11-4-2-10(3-5-11)8-9-15/h2-7H,8,16H2,1H3