2-[4-(6-azanylpyridin-3-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(6-azanylpyridin-3-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-[(6-amino-3-pyridyl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(6-amino-3-pyridinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(6-aminopyridin-3-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[(6-amino-3-pyridyl)oxy]phenyl]acetonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OC2=CN=C(C=C2)N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OC2=CN=C(C=C2)N

InChI

InChI=1S/C13H11N3O/c14-8-7-10-1-3-11(4-2-10)17-12-5-6-13(15)16-9-12/h1-6,9H,7H2,(H2,15,16)