(E)-2-ethoxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-ethoxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]-2-oxidanyl-ethenediazonium Openeye Name: (E)-1-(1-tert-butoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-2-ethoxy-2-hydroxy-ethenediazonium CAS Name: (E)-2-ethoxy-2-hydroxy-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]ethenediazonium IUPAC Name: (E)-2-ethoxy-2-hydroxy-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]-3,6-dihydro-2H-pyridin-4-yl]ethenediazonium Traditional Name: (E)-1-(1-tert-butoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-2-ethoxy-2-hydroxy-ethenediazonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1=CCN(CC1)C(=O)OC(C)(C)C)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C1=CCN(CC1)C(=O)OC(C)(C)C)/[N+]#N)/O

InChI

InChI=1S/C14H21N3O4/c1-5-20-12(18)11(16-15)10-6-8-17(9-7-10)13(19)21-14(2,3)4/h6H,5,7-9H2,1-4H3/p+1/b12-11+