(E)-4-(2-methanoylphenoxy)but-2-enenitrile

Systemtic Name: (E)-4-(2-methanoylphenoxy)but-2-enenitrile Openeye Name: (E)-4-(2-formylphenoxy)but-2-enenitrile CAS Name: (E)-4-(2-formylphenoxy)-2-butenenitrile IUPAC Name: (E)-4-(2-formylphenoxy)but-2-enenitrile Traditional Name: (E)-4-(2-formylphenoxy)but-2-enenitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OCC=CC#N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC/C=C/C#N

InChI

InChI=1S/C11H9NO2/c12-7-3-4-8-14-11-6-2-1-5-10(11)9-13/h1-6,9H,8H2/b4-3+