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

Systemtic Name: N-[1,5-bis(azanyl)-3-ethyl-pentan-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-amino-1-(2-aminoethyl)-1-ethyl-propyl]-N-oxido-hydroxylamine CAS Name: N-(1,5-diamino-3-ethylpentan-3-yl)-N-oxidohydroxylamine IUPAC Name: N-(1,5-diamino-3-ethylpentan-3-yl)-N-oxidohydroxylamine Traditional Name: N-[3-amino-1-(2-aminoethyl)-1-ethyl-propyl]-N-oxido-hydroxylamine Formula: C7H18N3O2- MolecularWeight: 176.23672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H18N3O2/c1-2-7(3-5-8,4-6-9)10(11)12/h11H,2-6,8-9H2,1H3/q-1