2-[4-(prop-2-ynoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(prop-2-ynoylamino)phenyl]ethanoate Openeye Name: 2-[4-(prop-2-ynoylamino)phenyl]acetate CAS Name: 2-[4-(1-oxoprop-2-ynylamino)phenyl]acetate IUPAC Name: 2-[4-(prop-2-ynoylamino)phenyl]acetate Traditional Name: 2-[4-(propioloylamino)phenyl]acetate Formula: C11H8NO3- MolecularWeight: 202.18612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-2-10(13)12-9-5-3-8(4-6-9)7-11(14)15/h1,3-6H,7H2,(H,12,13)(H,14,15)/p-1