N-(cyanomethyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(cyanomethyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(cyanomethyl)-2-(4-formylphenoxy)acetamide CAS Name: N-(cyanomethyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(cyanomethyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(cyanomethyl)-2-(4-formylphenoxy)acetamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NCC#N

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NCC#N

InChI

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