(Z)-1-cyclohexyl-1-oxidanyl-3-oxidanylidene-5-phenyl-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-cyclohexyl-1-oxidanyl-3-oxidanylidene-5-phenyl-pent-1-ene-2-diazonium Openeye Name: (Z)-1-cyclohexyl-1-hydroxy-3-oxo-5-phenyl-pent-1-ene-2-diazonium CAS Name: (Z)-1-cyclohexyl-1-hydroxy-3-oxo-5-phenyl-1-pentene-2-diazonium IUPAC Name: (Z)-1-cyclohexyl-1-hydroxy-3-oxo-5-phenylpent-1-ene-2-diazonium Traditional Name: (Z)-1-cyclohexyl-1-hydroxy-3-keto-5-phenyl-pent-1-ene-2-diazonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=C(C(=O)CCC2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

C1CCC(CC1)/C(=C(\C(=O)CCC2=CC=CC=C2)/[N+]#N)/O

InChI

InChI=1S/C17H20N2O2/c18-19-16(17(21)14-9-5-2-6-10-14)15(20)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2/p+1