N-[3,6-bis(chloranyl)quinolin-8-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3,6-bis(chloranyl)quinolin-8-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-(3,6-dichloro-8-quinolyl)-N-oxido-hydroxylamine CAS Name: N-(3,6-dichloro-8-quinolinyl)-N-oxidohydroxylamine IUPAC Name: N-(3,6-dichloroquinolin-8-yl)-N-oxidohydroxylamine Traditional Name: N-(3,6-dichloro-8-quinolyl)-N-oxido-hydroxylamine Formula: C9H5Cl2N2O2- MolecularWeight: 244.0542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5Cl2N2O2/c10-6-1-5-2-7(11)4-12-9(5)8(3-6)13(14)15/h1-4,14H/q-1