N-[2-(prop-2-enoylamino)pyridin-3-yl]prop-2-enamide

Systemtic Name: N-[2-(prop-2-enoylamino)pyridin-3-yl]prop-2-enamide Openeye Name: N-[2-(prop-2-enoylamino)-3-pyridyl]prop-2-enamide CAS Name: N-[2-(1-oxoprop-2-enylamino)-3-pyridinyl]-2-propenamide IUPAC Name: N-[2-(prop-2-enoylamino)pyridin-3-yl]prop-2-enamide Traditional Name: N-(2-acrylamido-3-pyridyl)acrylamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(N=CC=C1)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC1=C(N=CC=C1)NC(=O)C=C

InChI

InChI=1S/C11H11N3O2/c1-3-9(15)13-8-6-5-7-12-11(8)14-10(16)4-2/h3-7H,1-2H2,(H,13,15)(H,12,14,16)