(Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-(2-oxidanylidenehept-6-enoxy)prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-ethoxy-3-oxidanylidene-1-(2-oxidanylidenehept-6-enoxy)prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-(2-oxohept-6-enoxy)prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-(2-oxohept-6-enoxy)-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-ethoxy-3-oxo-1-(2-oxohept-6-enoxy)prop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-ethoxy-3-keto-1-(2-ketohept-6-enoxy)prop-1-en-1-olate Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([O-])OCC(=O)CCCC=C)[N+]#N

Isomeric SMILES

CCOC(=O)/C(=C(\[O-])/OCC(=O)CCCC=C)/[N+]#N

InChI

InChI=1S/C12H16N2O5/c1-3-5-6-7-9(15)8-19-12(17)10(14-13)11(16)18-4-2/h3H,1,4-8H2,2H3