(Z)-1,5-dicyclohexyl-3-diazonio-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (Z)-1,5-dicyclohexyl-3-diazonio-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-1,5-dicyclohexyl-3-diazonio-4-oxo-pent-2-en-2-olate CAS Name: (Z)-1,5-dicyclohexyl-3-diazonio-4-oxo-2-penten-2-olate IUPAC Name: (Z)-1,5-dicyclohexyl-3-diazonio-4-oxopent-2-en-2-olate Traditional Name: (Z)-1,5-dicyclohexyl-3-diazonio-4-keto-pent-2-en-2-olate Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=C(C(=O)CC2CCCCC2)[N+]#N)[O-]

Isomeric SMILES

C1CCC(CC1)C/C(=C(\C(=O)CC2CCCCC2)/[N+]#N)/[O-]

InChI

InChI=1S/C17H26N2O2/c18-19-17(15(20)11-13-7-3-1-4-8-13)16(21)12-14-9-5-2-6-10-14/h13-14H,1-12H2