(Z)-4-cyclohexylidene-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-4-cyclohexylidene-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-4-cyclohexylidene-2-diazonio-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-4-cyclohexylidene-2-diazonio-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-4-cyclohexylidene-2-diazonio-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-4-cyclohexylidene-2-diazonio-1-ethoxy-3-keto-but-1-en-1-olate Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-2-17-12(16)11(14-13)10(15)8-9-6-4-3-5-7-9/h8H,2-7H2,1H3