(Z)-3-cyclohexyl-2-diazonio-1-ethoxy-4-methoxy-3-oxidanyl-4-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-3-cyclohexyl-2-diazonio-1-ethoxy-4-methoxy-3-oxidanyl-4-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-3-cyclohexyl-2-diazonio-1-ethoxy-3-hydroxy-4-methoxy-4-oxo-but-1-en-1-olate CAS Name: (Z)-3-cyclohexyl-2-diazonio-1-ethoxy-3-hydroxy-4-methoxy-4-oxo-1-buten-1-olate IUPAC Name: (Z)-3-cyclohexyl-2-diazonio-1-ethoxy-3-hydroxy-4-methoxy-4-oxobut-1-en-1-olate Traditional Name: (Z)-3-cyclohexyl-2-diazonio-1-ethoxy-3-hydroxy-4-keto-4-methoxy-but-1-en-1-olate Formula: C13H20N2O5 MolecularWeight: 284.3083

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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/b11-10-