3-(2-acetamidophenyl)prop-2-ynoate

Systemtic Name: 3-(2-acetamidophenyl)prop-2-ynoate Openeye Name: 3-(2-acetamidophenyl)prop-2-ynoate CAS Name: 3-(2-acetamidophenyl)-2-propynoate IUPAC Name: 3-(2-acetamidophenyl)prop-2-ynoate Traditional Name: 3-(2-acetamidophenyl)propiolate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C#CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C#CC(=O)[O-]

InChI

InChI=1S/C11H9NO3/c1-8(13)12-10-5-3-2-4-9(10)6-7-11(14)15/h2-5H,1H3,(H,12,13)(H,14,15)/p-1