4-[2,3-bis(oxidanyl)propylamino]-8-methoxy-N-oxidanyl-quinolin-5-amine oxide hydrochloride

Systemtic Name: 4-[2,3-bis(oxidanyl)propylamino]-8-methoxy-N-oxidanyl-quinolin-5-amine oxide hydrochloride Openeye Name: 4-(2,3-dihydroxypropylamino)-N-hydroxy-8-methoxy-quinolin-5-amine oxide hydrochloride CAS Name: 4-(2,3-dihydroxypropylamino)-N-hydroxy-8-methoxy-5-quinolinamine oxide hydrochloride IUPAC Name: 4-(2,3-dihydroxypropylamino)-N-hydroxy-8-methoxyquinolin-5-amine oxide hydrochloride Traditional Name: 4-(glycerylamino)-N-hydroxy-8-methoxy-quinolin-5-amine oxide hydrochloride Formula: C13H18ClN3O5 MolecularWeight: 331.75212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[NH+](O)[O-])C(=CC=N2)NCC(CO)O.Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)[NH+](O)[O-])C(=CC=N2)NCC(CO)O.Cl

InChI

InChI=1S/C13H17N3O5.ClH/c1-21-11-3-2-10(16(19)20)12-9(4-5-14-13(11)12)15-6-8(18)7-17;/h2-5,8,16-19H,6-7H2,1H3,(H,14,15);1H