2-[(3-cyanophenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(3-cyanophenyl)carbamoylamino]ethanoate Openeye Name: 2-[(3-cyanophenyl)carbamoylamino]acetate CAS Name: 2-[[(3-cyanoanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-cyanophenyl)carbamoylamino]acetate Traditional Name: 2-[(3-cyanophenyl)carbamoylamino]acetate Formula: C10H8N3O3- MolecularWeight: 218.18882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c11-5-7-2-1-3-8(4-7)13-10(16)12-6-9(14)15/h1-4H,6H2,(H,14,15)(H2,12,13,16)/p-1