(E)-1-diazonio-4-(3-oxidanylidenecyclohexyl)but-1-en-2-olate

Systemtic Name: (E)-1-diazonio-4-(3-oxidanylidenecyclohexyl)but-1-en-2-olate Openeye Name: (E)-1-diazonio-4-(3-oxocyclohexyl)but-1-en-2-olate CAS Name: (E)-1-diazonio-4-(3-oxocyclohexyl)-1-buten-2-olate IUPAC Name: (E)-1-diazonio-4-(3-oxocyclohexyl)but-1-en-2-olate Traditional Name: (E)-1-diazonio-4-(3-ketocyclohexyl)but-1-en-2-olate Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)CCC(=C[N+]#N)[O-]

Isomeric SMILES

C1CC(CC(=O)C1)CC/C(=C\[N+]#N)/[O-]

InChI

InChI=1S/C10H14N2O2/c11-12-7-10(14)5-4-8-2-1-3-9(13)6-8/h7-8H,1-6H2/b10-7+