(E)-3-azanyl-N-pyridin-2-yl-but-2-enamide

Systemtic Name: (E)-3-azanyl-N-pyridin-2-yl-but-2-enamide Openeye Name: (E)-3-amino-N-(2-pyridyl)but-2-enamide CAS Name: (E)-3-amino-N-(2-pyridinyl)-2-butenamide IUPAC Name: (E)-3-amino-N-pyridin-2-ylbut-2-enamide Traditional Name: (E)-3-amino-N-(2-pyridyl)but-2-enamide Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=N1)N

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=N1)/N

InChI

InChI=1S/C9H11N3O/c1-7(10)6-9(13)12-8-4-2-3-5-11-8/h2-6H,10H2,1H3,(H,11,12,13)/b7-6+