N-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridine-2-carboxamide; 1-oxidanidylpyridin-1-ium-2-carboxylic acid

Systemtic Name: N-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]pyridine-2-carboxamide; 1-oxidanidylpyridin-1-ium-2-carboxylic acid Openeye Name: N-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]pyridine-2-carboxamide; 1-oxidopyridin-1-ium-2-carboxylic acid CAS Name: N-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-2-pyridinecarboxamide; 1-oxido-2-pyridin-1-iumcarboxylic acid IUPAC Name: N-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]pyridine-2-carboxamide; 1-oxidopyridin-1-ium-2-carboxylic acid Traditional Name: N-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]picolinamide; 1-oxidopyridin-1-ium-2-carboxylic acid Formula: C23H23N3O7 MolecularWeight: 453.44462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCNC(=O)C2=CC=CC=N2.C1=CC=[N+](C(=C1)C(=O)O)[O-]

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCNC(=O)C2=CC=CC=N2.C1=CC=[N+](C(=C1)C(=O)O)[O-]

InChI

InChI=1S/C17H18N2O4.C6H5NO3/c1-3-12-8-13(11(2)20)15(21)9-16(12)23-10-19-17(22)14-6-4-5-7-18-14;8-6(9)5-3-1-2-4-7(5)10/h4-9,21H,3,10H2,1-2H3,(H,19,22);1-4H,(H,8,9)