3-(1-cyanobutan-2-yloxy)benzenecarbonitrile

Systemtic Name: 3-(1-cyanobutan-2-yloxy)benzenecarbonitrile Openeye Name: 3-[1-(cyanomethyl)propoxy]benzonitrile CAS Name: 3-(1-cyanobutan-2-yloxy)benzonitrile IUPAC Name: 3-(1-cyanobutan-2-yloxy)benzonitrile Traditional Name: 3-[1-(cyanomethyl)propoxy]benzonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC#N)OC1=CC=CC(=C1)C#N

Isomeric SMILES

CCC(CC#N)OC1=CC=CC(=C1)C#N

InChI

InChI=1S/C12H12N2O/c1-2-11(6-7-13)15-12-5-3-4-10(8-12)9-14/h3-5,8,11H,2,6H2,1H3