N-(cyanomethyl)-2-(3-methanoylphenoxy)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(3-methanoylphenoxy)ethanamide Openeye Name: N-(cyanomethyl)-2-(3-formylphenoxy)acetamide CAS Name: N-(cyanomethyl)-2-(3-formylphenoxy)acetamide IUPAC Name: N-(cyanomethyl)-2-(3-formylphenoxy)acetamide Traditional Name: N-(cyanomethyl)-2-(3-formylphenoxy)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c12-4-5-13-11(15)8-16-10-3-1-2-9(6-10)7-14/h1-3,6-7H,5,8H2,(H,13,15)