(Z)-1-cyclohexyloxy-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-cyclohexyloxy-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(cyclohexoxy)-2-diazonio-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-cyclohexyloxy-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-cyclohexyloxy-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(cyclohexoxy)-2-diazonio-3-keto-but-1-en-1-olate Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C([O-])OC1CCCCC1)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\[O-])/OC1CCCCC1)/[N+]#N

InChI

InChI=1S/C10H14N2O3/c1-7(13)9(12-11)10(14)15-8-5-3-2-4-6-8/h8H,2-6H2,1H3