2-(2-methylprop-2-enoxy)benzenecarbonitrile

Systemtic Name: 2-(2-methylprop-2-enoxy)benzenecarbonitrile Openeye Name: 2-(2-methylallyloxy)benzonitrile CAS Name: 2-(2-methylprop-2-enoxy)benzonitrile IUPAC Name: 2-(2-methylprop-2-enoxy)benzonitrile Traditional Name: 2-(2-methylallyloxy)benzonitrile Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C#N

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C#N

InChI

InChI=1S/C11H11NO/c1-9(2)8-13-11-6-4-3-5-10(11)7-12/h3-6H,1,8H2,2H3