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N-[1-(5-ethyl-2,4,4-trimethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)ethenyl]hydroxylamine

N-[1-(5-ethyl-2,4,4-trimethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)ethenyl]hydroxylamine

Systemtic Name:N-[1-(5-ethyl-2,4,4-trimethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)ethenyl]hydroxylamine
Openeye Name:N-[1-(5-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxido-imidazol-1-ium-2-yl)vinyl]hydroxylamine
CAS Name:N-[1-(5-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxido-2-imidazol-1-iumyl)ethenyl]hydroxylamine
IUPAC Name:N-[1-(5-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxidoimidazol-1-ium-2-yl)ethenyl]hydroxylamine
Traditional Name:N-[1-(5-ethyl-3-hydroxy-2,4,4-trimethyl-1-oxido-3-imidazolin-1-ium-2-yl)vinyl]hydroxylamine
Formula: C10H19N3O3
MolecularWeight: 229.27616
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=[N+](C(N(C1(C)C)O)(C)C(=C)NO)[O-]


Isomeric SMILES

CCC1=[N+](C(N(C1(C)C)O)(C)C(=C)NO)[O-]


InChI

InChI=1S/C10H19N3O3/c1-6-8-9(3,4)13(16)10(5,12(8)15)7(2)11-14/h11,14,16H,2,6H2,1,3-5H3


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