3-(prop-2-ynylcarbamoyl)benzoic acid

Systemtic Name: 3-(prop-2-ynylcarbamoyl)benzoic acid Openeye Name: 3-(prop-2-ynylcarbamoyl)benzoic acid CAS Name: 3-[oxo-(prop-2-ynylamino)methyl]benzoic acid IUPAC Name: 3-(prop-2-ynylcarbamoyl)benzoic acid Traditional Name: 3-(propargylcarbamoyl)benzoic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=CC(=CC=C1)C(=O)O

Isomeric SMILES

C#CCNC(=O)C1=CC(=CC=C1)C(=O)O

InChI

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