(Z)-2-diazonio-1-ethoxy-4,4-dimethyl-3,5-bis(oxidanylidene)hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-4,4-dimethyl-3,5-bis(oxidanylidene)hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-ethoxy-4,4-dimethyl-3,5-dioxo-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-4,4-dimethyl-3,5-dioxo-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-4,4-dimethyl-3,5-dioxohex-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-ethoxy-3,5-diketo-4,4-dimethyl-hex-1-en-1-olate Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-5-16-9(15)7(12-11)8(14)10(3,4)6(2)13/h5H2,1-4H3