N-[6-[(2E)-2-(2-ethylhexylidene)hydrazinyl]pyridin-3-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[6-[(2E)-2-(2-ethylhexylidene)hydrazinyl]pyridin-3-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[6-[(2E)-2-(2-ethylhexylidene)hydrazino]-3-pyridyl]-N-oxido-hydroxylamine CAS Name: N-[6-[(2E)-2-(2-ethylhexylidene)hydrazinyl]-3-pyridinyl]-N-oxidohydroxylamine IUPAC Name: N-[6-[(2E)-2-(2-ethylhexylidene)hydrazinyl]pyridin-3-yl]-N-oxidohydroxylamine Traditional Name: N-[6-[(N'E)-N'-(2-ethylhexylidene)hydrazino]-3-pyridyl]-N-oxido-hydroxylamine Formula: C13H21N4O2- MolecularWeight: 265.33144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C=NNC1=NC=C(C=C1)N(O)[O-]

Isomeric SMILES

CCCCC(CC)/C=N/NC1=NC=C(C=C1)N(O)[O-]

InChI

InChI=1S/C13H21N4O2/c1-3-5-6-11(4-2)9-15-16-13-8-7-12(10-14-13)17(18)19/h7-11,18H,3-6H2,1-2H3,(H,14,16)/q-1/b15-9+