4-(1-cyanobutan-2-yloxy)benzenecarbonitrile

Systemtic Name: 4-(1-cyanobutan-2-yloxy)benzenecarbonitrile Openeye Name: 4-[1-(cyanomethyl)propoxy]benzonitrile CAS Name: 4-(1-cyanobutan-2-yloxy)benzonitrile IUPAC Name: 4-(1-cyanobutan-2-yloxy)benzonitrile Traditional Name: 4-[1-(cyanomethyl)propoxy]benzonitrile Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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