Nom: N-hydroxy-4-(6-hydroxyquinolin-2-yl)benzimidamide

IUPAC: N'-hydroxy-4-(6-hydroxyquinolin-2-yl)benzenecarboximidamide

SMILES: N=C(NO)c1ccc(-c2ccc3cc(O)ccc3n2)cc1

Canonical SMILES: C1=CC(=CC=C1C2=NC3=C(C=C2)C=C(C=C3)O)C(=NO)N

Formule moléculaire: C16H13N3O2

Masse molaire: 279.29

InChIKey: VGAPIAQIKCZTAG-UHFFFAOYSA-N

InChI: InChI=1S/C16H13N3O2/c17-16(19-21)11-3-1-10(2-4-11)14-7-5-12-9-13(20)6-8-15(12)18-14/h1-9,20-21H,(H2,17,19)

Synonymes

SCHEMBL1289592SCHEMBL1289593VGAPIAQIKCZTAG-UHFFFAOYSA-NN-hydroxy-4-(6-hydroxyquinolin-2-yl)benzimidamide