N-[1-azanyl-3-(2-azanylethyl)hexan-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[1-azanyl-3-(2-azanylethyl)hexan-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[1,1-bis(2-aminoethyl)butyl]-N-oxido-hydroxylamine CAS Name: N-[1-amino-3-(2-aminoethyl)hexan-3-yl]-N-oxidohydroxylamine IUPAC Name: N-[1-amino-3-(2-aminoethyl)hexan-3-yl]-N-oxidohydroxylamine Traditional Name: N-[1,1-bis(2-aminoethyl)butyl]-N-oxido-hydroxylamine Formula: C8H20N3O2- MolecularWeight: 190.2633

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCN)(CCN)N(O)[O-]

Isomeric SMILES

CCCC(CCN)(CCN)N(O)[O-]

InChI

InChI=1S/C8H20N3O2/c1-2-3-8(4-6-9,5-7-10)11(12)13/h12H,2-7,9-10H2,1H3/q-1