(E)-1-(3-butyl-2-ethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-1-(3-butyl-2-ethoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-tert-butoxy-1-(3-butyl-2-ethoxy-1-hydroxy-4-oxo-cyclobut-2-en-1-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-1-(3-butyl-2-ethoxy-1-hydroxy-4-oxo-1-cyclobut-2-enyl)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethenediazonium IUPAC Name: (E)-1-(3-butyl-2-ethoxy-1-hydroxy-4-oxocyclobut-2-en-1-yl)-2-hydroxy-2-[(2-methylpropan-2-yl)oxy]ethenediazonium Traditional Name: (E)-2-tert-butoxy-1-(3-butyl-2-ethoxy-1-hydroxy-4-keto-cyclobut-2-en-1-yl)-2-hydroxy-ethenediazonium Formula: C16H25N2O5+ MolecularWeight: 325.3801

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(C1=O)(C(=C(O)OC(C)(C)C)[N+]#N)O)OCC

Isomeric SMILES

CCCCC1=C(C(C1=O)(/C(=C(/O)\OC(C)(C)C)/[N+]#N)O)OCC

InChI

InChI=1S/C16H24N2O5/c1-6-8-9-10-12(19)16(21,13(10)22-7-2)11(18-17)14(20)23-15(3,4)5/h21H,6-9H2,1-5H3/p+1/b14-11+