2-[4-(5-azanylpyridin-2-yl)oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-(5-azanylpyridin-2-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-[(5-amino-2-pyridyl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(5-amino-2-pyridinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(5-aminopyridin-2-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[(5-amino-2-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=NC=C(C=C2)N

Isomeric SMILES

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

InChI

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