N-[[1-[2-(oxidanylamino)ethyl]pyridin-1-ium-2-yl]methyl]hydroxylamine

Systemtic Name: N-[[1-[2-(oxidanylamino)ethyl]pyridin-1-ium-2-yl]methyl]hydroxylamine Openeye Name: N-[[1-[2-(hydroxyamino)ethyl]pyridin-1-ium-2-yl]methyl]hydroxylamine CAS Name: N-[[1-[2-(hydroxyamino)ethyl]-2-pyridin-1-iumyl]methyl]hydroxylamine IUPAC Name: N-[[1-[2-(hydroxyamino)ethyl]pyridin-1-ium-2-yl]methyl]hydroxylamine Traditional Name: N-[[1-[2-(hydroxyamino)ethyl]pyridin-1-ium-2-yl]methyl]hydroxylamine Formula: C8H14N3O2+ MolecularWeight: 184.21566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CNO)CCNO

Isomeric SMILES

C1=CC=[N+](C(=C1)CNO)CCNO

InChI

InChI=1S/C8H14N3O2/c12-9-4-6-11-5-2-1-3-8(11)7-10-13/h1-3,5,9-10,12-13H,4,6-7H2/q+1