(E)-2-diazonio-1-ethoxy-4,4-dimethyl-3-oxidanylidene-pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-4,4-dimethyl-3-oxidanylidene-pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-4,4-dimethyl-3-oxo-pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-4,4-dimethyl-3-oxo-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-4,4-dimethyl-3-oxopent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-4,4-dimethyl-pent-1-en-1-olate Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-5-14-8(13)6(11-10)7(12)9(2,3)4/h5H2,1-4H3