3-(oxidanylamino)-1-quinolin-2-yl-but-3-en-1-ol

Systemtic Name: 3-(oxidanylamino)-1-quinolin-2-yl-but-3-en-1-ol Openeye Name: 3-(hydroxyamino)-1-(2-quinolyl)but-3-en-1-ol CAS Name: 3-(hydroxyamino)-1-(2-quinolinyl)-3-buten-1-ol IUPAC Name: 3-(hydroxyamino)-1-quinolin-2-ylbut-3-en-1-ol Traditional Name: 3-(hydroxyamino)-1-(2-quinolyl)but-3-en-1-ol Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-9(15-17)8-13(16)12-7-6-10-4-2-3-5-11(10)14-12/h2-7,13,15-17H,1,8H2