(1E)-1-(2-ethoxy-2-oxidanylidene-ethoxy)-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1E)-1-(2-ethoxy-2-oxidanylidene-ethoxy)-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1E)-1-(2-ethoxy-2-oxo-ethoxy)-1-hydroxy-buta-1,3-diene-2-diazonium CAS Name: (1E)-1-(2-ethoxy-2-oxoethoxy)-1-hydroxy-2-buta-1,3-dienediazonium IUPAC Name: (1E)-1-(2-ethoxy-2-oxoethoxy)-1-hydroxybuta-1,3-diene-2-diazonium Traditional Name: (1E)-1-(2-ethoxy-2-keto-ethoxy)-1-hydroxy-buta-1,3-diene-2-diazonium Formula: C8H11N2O4+ MolecularWeight: 199.18394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=C(C=C)[N+]#N)O

Isomeric SMILES

CCOC(=O)CO/C(=C(\C=C)/[N+]#N)/O

InChI

InChI=1S/C8H10N2O4/c1-3-6(10-9)8(12)14-5-7(11)13-4-2/h3H,1,4-5H2,2H3/p+1/b8-6+