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

Systemtic Name: 2-(4-azanylphenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(cyanomethyl)acetamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCC(=O)NCC#N

Isomeric SMILES

C1=CC(=CC=C1N)OCC(=O)NCC#N

InChI

InChI=1S/C10H11N3O2/c11-5-6-13-10(14)7-15-9-3-1-8(12)2-4-9/h1-4H,6-7,12H2,(H,13,14)