2-(3-azanylphenoxy)ethanenitrile

Systemtic Name: 2-(3-azanylphenoxy)ethanenitrile Openeye Name: 2-(3-aminophenoxy)acetonitrile CAS Name: 2-(3-aminophenoxy)acetonitrile IUPAC Name: 2-(3-aminophenoxy)acetonitrile Traditional Name: 2-(3-aminophenoxy)acetonitrile Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)N

InChI

InChI=1S/C8H8N2O/c9-4-5-11-8-3-1-2-7(10)6-8/h1-3,6H,5,10H2