3-oxidanyl-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]pyridine-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]picolinamide Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)O

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)O

InChI

InChI=1S/C15H15N3O5/c19-12-2-1-7-16-13(12)15(21)17-8-9-23-11-5-3-10(4-6-11)14(20)18-22/h1-7,19,22H,8-9H2,(H,17,21)(H,18,20)