(E)-N-oxidanyl-3-(2-pyridin-3-ylcarbonyl-1,3-dihydroisoindol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(2-pyridin-3-ylcarbonyl-1,3-dihydroisoindol-5-yl)prop-2-enamide Openeye Name: (E)-3-[2-(pyridine-3-carbonyl)isoindolin-5-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[2-[oxo(3-pyridinyl)methyl]-1,3-dihydroisoindol-5-yl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[2-(pyridine-3-carbonyl)-1,3-dihydroisoindol-5-yl]prop-2-enamide Traditional Name: (E)-3-(2-nicotinoylisoindolin-5-yl)prop-2-enehydroxamic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C(=O)C3=CN=CC=C3)C=C(C=C2)C=CC(=O)NO

Isomeric SMILES

C1C2=C(CN1C(=O)C3=CN=CC=C3)C=C(C=C2)/C=C/C(=O)NO

InChI

InChI=1S/C17H15N3O3/c21-16(19-23)6-4-12-3-5-14-10-20(11-15(14)8-12)17(22)13-2-1-7-18-9-13/h1-9,23H,10-11H2,(H,19,21)/b6-4+