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

Systemtic Name: (E)-3-cyclohexylidene-2-diazonio-1-ethoxy-prop-1-en-1-olate Openeye Name: (E)-3-cyclohexylidene-2-diazonio-1-ethoxy-prop-1-en-1-olate CAS Name: (E)-3-cyclohexylidene-2-diazonio-1-ethoxy-1-propen-1-olate IUPAC Name: (E)-3-cyclohexylidene-2-diazonio-1-ethoxyprop-1-en-1-olate Traditional Name: (E)-3-cyclohexylidene-2-diazonio-1-ethoxy-prop-1-en-1-olate Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-15-11(14)10(13-12)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3/b11-10+