3-[(2-cyanophenyl)carbamoylamino]propanoate

Systemtic Name: 3-[(2-cyanophenyl)carbamoylamino]propanoate Openeye Name: 3-[(2-cyanophenyl)carbamoylamino]propanoate CAS Name: 3-[[(2-cyanoanilino)-oxomethyl]amino]propanoate IUPAC Name: 3-[(2-cyanophenyl)carbamoylamino]propanoate Traditional Name: 3-[(2-cyanophenyl)carbamoylamino]propionate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c12-7-8-3-1-2-4-9(8)14-11(17)13-6-5-10(15)16/h1-4H,5-6H2,(H,15,16)(H2,13,14,17)/p-1