2-(prop-2-ynoylamino)ethanoate

Systemtic Name: 2-(prop-2-ynoylamino)ethanoate Openeye Name: 2-(prop-2-ynoylamino)acetate CAS Name: 2-(1-oxoprop-2-ynylamino)acetate IUPAC Name: 2-(prop-2-ynoylamino)acetate Traditional Name: 2-(propioloylamino)acetate Formula: C5H4NO3- MolecularWeight: 126.09016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5NO3/c1-2-4(7)6-3-5(8)9/h1H,3H2,(H,6,7)(H,8,9)/p-1