6-(4-ethanoylpiperazin-1-yl)carbonylpyridine-2-carboxylic acid

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)carbonylpyridine-2-carboxylic acid Openeye Name: 6-(4-acetylpiperazine-1-carbonyl)pyridine-2-carboxylic acid CAS Name: 6-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-pyridinecarboxylic acid IUPAC Name: 6-(4-acetylpiperazine-1-carbonyl)pyridine-2-carboxylic acid Traditional Name: 6-(4-acetylpiperazine-1-carbonyl)picolinic acid Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NC(=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NC(=CC=C2)C(=O)O

InChI

InChI=1S/C13H15N3O4/c1-9(17)15-5-7-16(8-6-15)12(18)10-3-2-4-11(14-10)13(19)20/h2-4H,5-8H2,1H3,(H,19,20)