(Z)-7-(3,6-dihydro-2H-pyridin-1-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name: (Z)-7-(3,6-dihydro-2H-pyridin-1-yl)-1-ethoxy-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium Openeye Name: (Z)-7-(3,6-dihydro-2H-pyridin-1-yl)-1-ethoxy-1-hydroxy-3-oxo-hept-1-ene-2-diazonium CAS Name: (Z)-7-(3,6-dihydro-2H-pyridin-1-yl)-1-ethoxy-1-hydroxy-3-oxo-1-heptene-2-diazonium IUPAC Name: (Z)-7-(3,6-dihydro-2H-pyridin-1-yl)-1-ethoxy-1-hydroxy-3-oxohept-1-ene-2-diazonium Traditional Name: (Z)-7-(3,6-dihydro-2H-pyridin-1-yl)-1-ethoxy-1-hydroxy-3-keto-hept-1-ene-2-diazonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCCCN1CCC=CC1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)CCCCN1CCC=CC1)\[N+]#N)/O

InChI

InChI=1S/C14H21N3O3/c1-2-20-14(19)13(16-15)12(18)8-4-7-11-17-9-5-3-6-10-17/h3,5H,2,4,6-11H2,1H3/p+1