(E)-N-oxidanyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(4-pyridyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-hydroxy-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(4-pyridyl)prop-2-enehydroxamic acid Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=CC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c11-8(10-12)2-1-7-3-5-9-6-4-7/h1-6,12H,(H,10,11)/b2-1+