(Z)-1-oxidanyl-3-oxidanylidene-1-(2,4,6-trimethylphenoxy)but-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1-(2,4,6-trimethylphenoxy)but-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-3-oxo-1-(2,4,6-trimethylphenoxy)but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1-(2,4,6-trimethylphenoxy)-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1-(2,4,6-trimethylphenoxy)but-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-(2,4,6-trimethylphenoxy)but-1-ene-2-diazonium Formula: C13H15N2O3+ MolecularWeight: 247.2698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC(=C(C(=O)C)[N+]#N)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)O/C(=C(/C(=O)C)\[N+]#N)/O)C

InChI

InChI=1S/C13H14N2O3/c1-7-5-8(2)12(9(3)6-7)18-13(17)11(15-14)10(4)16/h5-6H,1-4H3/p+1