(E)-3-cyclohexyl-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (E)-3-cyclohexyl-2-diazonio-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (E)-3-cyclohexyl-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (E)-3-cyclohexyl-2-diazonio-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: (E)-3-cyclohexyl-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (E)-3-cyclohexyl-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C1CCCCC1)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(\C(=O)C1CCCCC1)/[N+]#N)/[O-]

InChI

InChI=1S/C11H16N2O3/c1-2-16-11(15)9(13-12)10(14)8-6-4-3-5-7-8/h8H,2-7H2,1H3