(E)-2-diazonio-1-ethoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-oxo-but-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-oxobut-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-keto-but-1-en-1-olate Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CC1(CCCCC1)O)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)CC1(CCCCC1)O)/[N+]#N)/[O-]

InChI

InChI=1S/C12H18N2O4/c1-2-18-11(16)10(14-13)9(15)8-12(17)6-4-3-5-7-12/h17H,2-8H2,1H3