(E)-N-oxidanyl-3-quinolin-7-yl-prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-quinolin-7-yl-prop-2-enamide Openeye Name: (E)-3-(7-quinolyl)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(7-quinolinyl)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-quinolin-7-ylprop-2-enamide Traditional Name: (E)-3-(7-quinolyl)prop-2-enehydroxamic acid Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)C=CC(=O)NO)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)/C=C/C(=O)NO)N=C1

InChI

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