N-[1,5-bis(azanyl)-3-methyl-pentan-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[1,5-bis(azanyl)-3-methyl-pentan-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-amino-1-(2-aminoethyl)-1-methyl-propyl]-N-oxido-hydroxylamine CAS Name: N-(1,5-diamino-3-methylpentan-3-yl)-N-oxidohydroxylamine IUPAC Name: N-(1,5-diamino-3-methylpentan-3-yl)-N-oxidohydroxylamine Traditional Name: N-[3-amino-1-(2-aminoethyl)-1-methyl-propyl]-N-oxido-hydroxylamine Formula: C6H16N3O2- MolecularWeight: 162.21014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H16N3O2/c1-6(2-4-7,3-5-8)9(10)11/h10H,2-5,7-8H2,1H3/q-1