3-(2-cyanopropoxy)benzenecarbonitrile

Systemtic Name: 3-(2-cyanopropoxy)benzenecarbonitrile Openeye Name: 3-(2-cyanopropoxy)benzonitrile CAS Name: 3-(2-cyanopropoxy)benzonitrile IUPAC Name: 3-(2-cyanopropoxy)benzonitrile Traditional Name: 3-(2-cyanopropoxy)benzonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC(=C1)C#N)C#N

Isomeric SMILES

CC(COC1=CC=CC(=C1)C#N)C#N

InChI

InChI=1S/C11H10N2O/c1-9(6-12)8-14-11-4-2-3-10(5-11)7-13/h2-5,9H,8H2,1H3