(Z)-1-ethoxy-4-iodanyl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-4-iodanyl-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-ethoxy-1-hydroxy-4-iodo-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-4-iodo-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-4-iodo-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-ethoxy-1-hydroxy-4-iodo-3-keto-but-1-ene-2-diazonium Formula: C6H8IN2O3+ MolecularWeight: 283.04379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7IN2O3/c1-2-12-6(11)5(9-8)4(10)3-7/h2-3H2,1H3/p+1