(E)-N-oxidanyl-3-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(5-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(5-quinolyl)prop-2-enehydroxamic acid Formula: C12H10N2O2 MolecularWeight: 214.22

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C=CC(=O)NO

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)/C=C/C(=O)NO

InChI

InChI=1S/C12H10N2O2/c15-12(14-16)7-6-9-3-1-5-11-10(9)4-2-8-13-11/h1-8,16H,(H,14,15)/b7-6+