(Z)-1,4-diethoxy-1-oxidanyl-3,4-bis(oxidanylidene)but-1-ene-2-diazonium

Systemtic Name: (Z)-1,4-diethoxy-1-oxidanyl-3,4-bis(oxidanylidene)but-1-ene-2-diazonium Openeye Name: (Z)-1,4-diethoxy-1-hydroxy-3,4-dioxo-but-1-ene-2-diazonium CAS Name: (Z)-1,4-diethoxy-1-hydroxy-3,4-dioxo-1-butene-2-diazonium IUPAC Name: (Z)-1,4-diethoxy-1-hydroxy-3,4-dioxobut-1-ene-2-diazonium Traditional Name: (Z)-1,4-diethoxy-1-hydroxy-3,4-diketo-but-1-ene-2-diazonium Formula: C8H11N2O5+ MolecularWeight: 215.18334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O5/c1-3-14-7(12)5(10-9)6(11)8(13)15-4-2/h3-4H2,1-2H3/p+1