(Z)-2-diazonio-1-ethoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-oxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-oxo-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-oxopent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-keto-pent-1-en-1-olate Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(C)C1(CCCCC1)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)C(C)C1(CCCCC1)O)\[N+]#N)/[O-]

InChI

InChI=1S/C13H20N2O4/c1-3-19-12(17)10(15-14)11(16)9(2)13(18)7-5-4-6-8-13/h9,18H,3-8H2,1-2H3