(E)-2-ethoxy-1-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-ethoxy-1-(2-ethoxy-3-methyl-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-ethoxy-1-(2-ethoxy-1-hydroxy-3-methyl-4-oxo-cyclobut-2-en-1-yl)-2-hydroxy-ethenediazonium CAS Name: (E)-2-ethoxy-1-(2-ethoxy-1-hydroxy-3-methyl-4-oxo-1-cyclobut-2-enyl)-2-hydroxyethenediazonium IUPAC Name: (E)-2-ethoxy-1-(2-ethoxy-1-hydroxy-3-methyl-4-oxocyclobut-2-en-1-yl)-2-hydroxyethenediazonium Traditional Name: (E)-2-ethoxy-1-(2-ethoxy-1-hydroxy-4-keto-3-methyl-cyclobut-2-en-1-yl)-2-hydroxy-ethenediazonium Formula: C11H15N2O5+ MolecularWeight: 255.2472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1(C(=C(O)OCC)[N+]#N)O)C

Isomeric SMILES

CCOC1=C(C(=O)C1(/C(=C(/O)\OCC)/[N+]#N)O)C

InChI

InChI=1S/C11H14N2O5/c1-4-17-9-6(3)8(14)11(9,16)7(13-12)10(15)18-5-2/h16H,4-5H2,1-3H3/p+1/b10-7+