(Z)-3-phenoxybut-2-enenitrile

Systemtic Name: (Z)-3-phenoxybut-2-enenitrile Openeye Name: (Z)-3-phenoxybut-2-enenitrile CAS Name: (Z)-3-phenoxy-2-butenenitrile IUPAC Name: (Z)-3-phenoxybut-2-enenitrile Traditional Name: (Z)-3-phenoxybut-2-enenitrile Formula: C10H9NO MolecularWeight: 159.18456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO/c1-9(7-8-11)12-10-5-3-2-4-6-10/h2-7H,1H3/b9-7-