(NE)-N-(1-oxidanylquinolin-2-ylidene)hydroxylamine hydrochloride

Systemtic Name: (NE)-N-(1-oxidanylquinolin-2-ylidene)hydroxylamine hydrochloride Openeye Name: 1-hydroxyquinolin-2-one oxime hydrochloride CAS Name: 1-hydroxy-2-quinolinone oxime hydrochloride IUPAC Name: (NE)-N-(1-hydroxyquinolin-2-ylidene)hydroxylamine hydrochloride Traditional Name: 1-hydroxyquinolin-2-one oxime hydrochloride Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NO)N2O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=N\O)/N2O.Cl

InChI

InChI=1S/C9H8N2O2.ClH/c12-10-9-6-5-7-3-1-2-4-8(7)11(9)13;/h1-6,12-13H;1H/b10-9+;