N-(6-methoxypyridin-3-yl)prop-2-enamide

Systemtic Name: N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: N-(6-methoxy-3-pyridyl)acrylamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=C

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C=C

InChI

InChI=1S/C9H10N2O2/c1-3-8(12)11-7-4-5-9(13-2)10-6-7/h3-6H,1H2,2H3,(H,11,12)