2-[(4-cyanophenyl)carbamoyl-methyl-amino]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)carbamoyl-methyl-amino]ethanoate Openeye Name: 2-[(4-cyanophenyl)carbamoyl-methyl-amino]acetate CAS Name: 2-[[(4-cyanoanilino)-oxomethyl]-methylamino]acetate IUPAC Name: 2-[(4-cyanophenyl)carbamoyl-methylamino]acetate Traditional Name: 2-[(4-cyanophenyl)carbamoyl-methyl-amino]acetate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CN(CC(=O)[O-])C(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C11H11N3O3/c1-14(7-10(15)16)11(17)13-9-4-2-8(6-12)3-5-9/h2-5H,7H2,1H3,(H,13,17)(H,15,16)/p-1