(Z)-2-diazonio-4-(1-oxidanylcyclohex-2-en-1-yl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-4-(1-oxidanylcyclohex-2-en-1-yl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-4-(1-hydroxycyclohex-2-en-1-yl)-3-oxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-2-diazonio-4-(1-hydroxy-1-cyclohex-2-enyl)-3-oxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-4-(1-hydroxycyclohex-2-en-1-yl)-3-oxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-2-diazonio-4-(1-hydroxycyclohex-2-en-1-yl)-3-keto-1-phenyl-but-1-en-1-olate Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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