6-(3-azanylpropoxy)-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-1-one hydrochloride

Systemtic Name: 6-(3-azanylpropoxy)-10-oxidanidyl-5-oxidanyl-phenazin-10-ium-1-one hydrochloride Openeye Name: 6-(3-aminopropoxy)-5-hydroxy-10-oxido-phenazin-10-ium-1-one hydrochloride CAS Name: 6-(3-aminopropoxy)-5-hydroxy-10-oxido-1-phenazin-10-iumone hydrochloride IUPAC Name: 6-(3-aminopropoxy)-5-hydroxy-10-oxidophenazin-10-ium-1-one hydrochloride Traditional Name: 6-(3-aminopropoxy)-5-hydroxy-10-oxido-phenazin-10-ium-1-one hydrochloride Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCCN)N(C3=CC=CC(=O)C3=[N+]2[O-])O.Cl

Isomeric SMILES

C1=CC2=C(C(=C1)OCCCN)N(C3=CC=CC(=O)C3=[N+]2[O-])O.Cl

InChI

InChI=1S/C15H15N3O4.ClH/c16-8-3-9-22-13-7-2-5-11-15(13)18(21)10-4-1-6-12(19)14(10)17(11)20;/h1-2,4-7,21H,3,8-9,16H2;1H