(E)-3-(5-oxidanylpyridin-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-oxidanylpyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(5-hydroxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-hydroxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-hydroxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(5-hydroxy-3-pyridyl)acrylamide Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1O)C=CC(=O)N

Isomeric SMILES

C1=C(C=NC=C1O)/C=C/C(=O)N

InChI

InChI=1S/C8H8N2O2/c9-8(12)2-1-6-3-7(11)5-10-4-6/h1-5,11H,(H2,9,12)/b2-1+