3,6-bis(chloranyl)-N-oxidanyl-quinolin-8-amine oxide

Systemtic Name: 3,6-bis(chloranyl)-N-oxidanyl-quinolin-8-amine oxide Openeye Name: 3,6-dichloro-N-hydroxy-quinolin-8-amine oxide CAS Name: 3,6-dichloro-N-hydroxy-8-quinolinamine oxide IUPAC Name: 3,6-dichloro-N-hydroxyquinolin-8-amine oxide Traditional Name: 3,6-dichloro-N-hydroxy-quinolin-8-amine oxide Formula: C9H6Cl2N2O2 MolecularWeight: 245.06214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6Cl2N2O2/c10-6-1-5-2-7(11)4-12-9(5)8(3-6)13(14)15/h1-4,13-14H