3-(2-azanyl-4-ethanoyl-phenyl)prop-2-ynoic acid

Systemtic Name: 3-(2-azanyl-4-ethanoyl-phenyl)prop-2-ynoic acid Openeye Name: 3-(4-acetyl-2-amino-phenyl)prop-2-ynoic acid CAS Name: 3-(4-acetyl-2-aminophenyl)-2-propynoic acid IUPAC Name: 3-(4-acetyl-2-aminophenyl)prop-2-ynoic acid Traditional Name: 3-(4-acetyl-2-amino-phenyl)propiolic acid Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3/c1-7(13)9-3-2-8(10(12)6-9)4-5-11(14)15/h2-3,6H,12H2,1H3,(H,14,15)