4-(2-azanylphenoxy)butanenitrile

Systemtic Name: 4-(2-azanylphenoxy)butanenitrile Openeye Name: 4-(2-aminophenoxy)butanenitrile CAS Name: 4-(2-aminophenoxy)butanenitrile IUPAC Name: 4-(2-aminophenoxy)butanenitrile Traditional Name: 4-(2-aminophenoxy)butyronitrile Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCC#N

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCC#N

InChI

InChI=1S/C10H12N2O/c11-7-3-4-8-13-10-6-2-1-5-9(10)12/h1-2,5-6H,3-4,8,12H2