N-(3-bromanyl-6-chloranyl-quinolin-8-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(3-bromanyl-6-chloranyl-quinolin-8-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(3-bromo-6-chloro-8-quinolyl)-N-oxido-hydroxylamine CAS Name: N-(3-bromo-6-chloro-8-quinolinyl)-N-oxidohydroxylamine IUPAC Name: N-(3-bromo-6-chloroquinolin-8-yl)-N-oxidohydroxylamine Traditional Name: N-(3-bromo-6-chloro-8-quinolyl)-N-oxido-hydroxylamine Formula: C9H5BrClN2O2- MolecularWeight: 288.5052

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=NC2=C(C=C1Cl)N(O)[O-])Br

Isomeric SMILES

C1=C2C=C(C=NC2=C(C=C1Cl)N(O)[O-])Br

InChI

InChI=1S/C9H5BrClN2O2/c10-6-1-5-2-7(11)3-8(13(14)15)9(5)12-4-6/h1-4,14H/q-1