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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)/C=C/C(=O)NO

InChI

InChI=1S/C12H10N2O2/c15-12(14-16)6-5-9-7-10-3-1-2-4-11(10)13-8-9/h1-8,16H,(H,14,15)/b6-5+