2-[(3-cyanophenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]ethanoate Openeye Name: 2-[(3-cyanobenzoyl)amino]acetate CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-cyanobenzoyl)amino]acetate Traditional Name: 2-[(3-cyanobenzoyl)amino]acetate Formula: C10H7N2O3- MolecularWeight: 203.17418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC(=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC(=O)[O-])C#N

InChI

InChI=1S/C10H8N2O3/c11-5-7-2-1-3-8(4-7)10(15)12-6-9(13)14/h1-4H,6H2,(H,12,15)(H,13,14)/p-1