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

Systemtic Name: 4-[2,3-bis(oxidanyl)propylamino]-N-oxidanyl-quinolin-5-amine oxide hydrochloride Openeye Name: 4-(2,3-dihydroxypropylamino)-N-hydroxy-quinolin-5-amine oxide hydrochloride CAS Name: 4-(2,3-dihydroxypropylamino)-N-hydroxy-5-quinolinamine oxide hydrochloride IUPAC Name: 4-(2,3-dihydroxypropylamino)-N-hydroxyquinolin-5-amine oxide hydrochloride Traditional Name: 4-(glycerylamino)-N-hydroxy-quinolin-5-amine oxide hydrochloride Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC=CC(=C2C(=C1)[NH+](O)[O-])NCC(CO)O.Cl

Isomeric SMILES

C1=CC2=NC=CC(=C2C(=C1)[NH+](O)[O-])NCC(CO)O.Cl

InChI

InChI=1S/C12H15N3O4.ClH/c16-7-8(17)6-14-10-4-5-13-9-2-1-3-11(12(9)10)15(18)19;/h1-5,8,15-18H,6-7H2,(H,13,14);1H