(E)-1-oxidanyl-3-oxidanylidene-4-(3-oxidanylidenecyclohexyl)-1-phenyl-but-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-4-(3-oxidanylidenecyclohexyl)-1-phenyl-but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-4-(3-oxocyclohexyl)-1-phenyl-but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-4-(3-oxocyclohexyl)-1-phenyl-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-4-(3-oxocyclohexyl)-1-phenylbut-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-4-(3-ketocyclohexyl)-1-phenyl-but-1-ene-2-diazonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)CC(=O)C(=C(C2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

C1CC(CC(=O)C1)CC(=O)/C(=C(/C2=CC=CC=C2)\O)/[N+]#N

InChI

InChI=1S/C16H16N2O3/c17-18-15(16(21)12-6-2-1-3-7-12)14(20)10-11-5-4-8-13(19)9-11/h1-3,6-7,11H,4-5,8-10H2/p+1