(Z)-2-diazonio-1-ethoxy-4-methyl-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-4-methyl-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-4-methyl-3-oxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-4-methyl-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-4-methyl-3-oxohex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3-keto-4-methyl-hex-1-en-1-olate Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-4-6(3)8(12)7(11-10)9(13)14-5-2/h6H,4-5H2,1-3H3