N-[oxidanyl(pyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: N-[oxidanyl(pyridin-4-yl)methyl]prop-2-enamide Openeye Name: N-[hydroxy(4-pyridyl)methyl]prop-2-enamide CAS Name: N-[hydroxy(pyridin-4-yl)methyl]-2-propenamide IUPAC Name: N-[hydroxy(pyridin-4-yl)methyl]prop-2-enamide Traditional Name: N-[hydroxy(4-pyridyl)methyl]acrylamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-2-8(12)11-9(13)7-3-5-10-6-4-7/h2-6,9,13H,1H2,(H,11,12)