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(Z,4R,5R)-1-methoxy-4-methyl-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-hex-1-ene-2-diazonium

(Z,4R,5R)-1-methoxy-4-methyl-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-hex-1-ene-2-diazonium

Systemtic Name:(Z,4R,5R)-1-methoxy-4-methyl-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-hex-1-ene-2-diazonium
Openeye Name:(Z,4R,5R)-1-hydroxy-1-methoxy-4-methyl-3-oxo-5-(2-pyridyl)hex-1-ene-2-diazonium
CAS Name:(Z,4R,5R)-1-hydroxy-1-methoxy-4-methyl-3-oxo-5-(2-pyridinyl)-1-hexene-2-diazonium
IUPAC Name:(Z,4R,5R)-1-hydroxy-1-methoxy-4-methyl-3-oxo-5-pyridin-2-ylhex-1-ene-2-diazonium
Traditional Name:(Z,4R,5R)-1-hydroxy-3-keto-1-methoxy-4-methyl-5-(2-pyridyl)hex-1-ene-2-diazonium
Formula: C13H16N3O3+
MolecularWeight: 262.28444
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)C(C)C(=O)C(=C(O)OC)[N+]#N


Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[C@@H](C)C(=O)/C(=C(\O)/OC)/[N+]#N


InChI

InChI=1S/C13H15N3O3/c1-8(10-6-4-5-7-15-10)9(2)12(17)11(16-14)13(18)19-3/h4-9H,1-3H3/p+1/t8-,9-/m1/s1


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