(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-(3-oxidanylidenecyclohexyl)pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-5-(3-oxidanylidenecyclohexyl)pent-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-(3-oxocyclohexyl)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-(3-oxocyclohexyl)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-3-oxo-5-(3-oxocyclohexyl)pent-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-5-(3-ketocyclohexyl)pent-1-en-1-olate Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCC1CCCC(=O)C1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)CCC1CCCC(=O)C1)\[N+]#N)/[O-]

InChI

InChI=1S/C13H18N2O4/c1-2-19-13(18)12(15-14)11(17)7-6-9-4-3-5-10(16)8-9/h9H,2-8H2,1H3