(E)-N-oxidanyl-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-pyridyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(2-pyridyl)prop-2-enehydroxamic acid Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)NO

InChI

InChI=1S/C8H8N2O2/c11-8(10-12)5-4-7-3-1-2-6-9-7/h1-6,12H,(H,10,11)/b5-4+