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

Systemtic Name: 2-[4-(3-azanylpyridin-4-yl)oxyphenyl]ethanenitrile Openeye Name: 2-[4-[(3-amino-4-pyridyl)oxy]phenyl]acetonitrile CAS Name: 2-[4-[(3-amino-4-pyridinyl)oxy]phenyl]acetonitrile IUPAC Name: 2-[4-(3-aminopyridin-4-yl)oxyphenyl]acetonitrile Traditional Name: 2-[4-[(3-amino-4-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=C(C=NC=C2)N

Isomeric SMILES

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

InChI

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