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

Systemtic Name: 4-[2,3-bis(oxidanyl)propylamino]-8-methyl-N-oxidanyl-quinolin-5-amine oxide hydrochloride Openeye Name: 4-(2,3-dihydroxypropylamino)-N-hydroxy-8-methyl-quinolin-5-amine oxide hydrochloride CAS Name: 4-(2,3-dihydroxypropylamino)-N-hydroxy-8-methyl-5-quinolinamine oxide hydrochloride IUPAC Name: 4-(2,3-dihydroxypropylamino)-N-hydroxy-8-methylquinolin-5-amine oxide hydrochloride Traditional Name: 4-(glycerylamino)-N-hydroxy-8-methyl-quinolin-5-amine oxide hydrochloride Formula: C13H18ClN3O4 MolecularWeight: 315.75272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[NH+](O)[O-])C(=CC=N2)NCC(CO)O.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)[NH+](O)[O-])C(=CC=N2)NCC(CO)O.Cl

InChI

InChI=1S/C13H17N3O4.ClH/c1-8-2-3-11(16(19)20)12-10(4-5-14-13(8)12)15-6-9(18)7-17;/h2-5,9,16-19H,6-7H2,1H3,(H,14,15);1H