N,N-bis[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]hydroxylamine chloride

Systemtic Name: N,N-bis[2-(1-oxidanidylpyridin-1-ium-2-yl)ethyl]hydroxylamine chloride Openeye Name: N,N-bis[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine chloride CAS Name: N,N-bis[2-(1-oxido-2-pyridin-1-iumyl)ethyl]hydroxylamine chloride IUPAC Name: N,N-bis[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine chloride Traditional Name: N,N-bis[2-(1-oxidopyridin-1-ium-2-yl)ethyl]hydroxylamine chloride Formula: C14H17ClN3O3- MolecularWeight: 310.75608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CCN(CCC2=CC=CC=[N+]2[O-])O)[O-].[Cl-]

Isomeric SMILES

C1=CC=[N+](C(=C1)CCN(CCC2=CC=CC=[N+]2[O-])O)[O-].[Cl-]

InChI

InChI=1S/C14H17N3O3.ClH/c18-15(11-7-13-5-1-3-9-16(13)19)12-8-14-6-2-4-10-17(14)20;/h1-6,9-10,18H,7-8,11-12H2;1H/p-1