(Z)-3-cyclohexyl-1-ethoxy-4-methoxy-1,3-bis(oxidanyl)-4-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-3-cyclohexyl-1-ethoxy-4-methoxy-1,3-bis(oxidanyl)-4-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-3-cyclohexyl-1-ethoxy-1,3-dihydroxy-4-methoxy-4-oxo-but-1-ene-2-diazonium CAS Name: (Z)-3-cyclohexyl-1-ethoxy-1,3-dihydroxy-4-methoxy-4-oxo-1-butene-2-diazonium IUPAC Name: (Z)-3-cyclohexyl-1-ethoxy-1,3-dihydroxy-4-methoxy-4-oxobut-1-ene-2-diazonium Traditional Name: (Z)-3-cyclohexyl-1-ethoxy-1,3-dihydroxy-4-keto-4-methoxy-but-1-ene-2-diazonium Formula: C13H21N2O5+ MolecularWeight: 285.31624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(C1CCCCC1)(C(=O)OC)O)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(C1CCCCC1)(C(=O)OC)O)\[N+]#N)/O

InChI

InChI=1S/C13H20N2O5/c1-3-20-11(16)10(15-14)13(18,12(17)19-2)9-7-5-4-6-8-9/h9,18H,3-8H2,1-2H3/p+1/b11-10-