2-(2-azanylphenoxy)-N,N-bis(cyanomethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N,N-bis(cyanomethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N,N-bis(cyanomethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N,N-bis(cyanomethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N,N-bis(cyanomethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N,N-bis(cyanomethyl)acetamide Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O2/c13-5-7-16(8-6-14)12(17)9-18-11-4-2-1-3-10(11)15/h1-4H,7-9,15H2