(Z)-1-(2-cyanopropan-2-yloxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (Z)-1-(2-cyanopropan-2-yloxy)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (Z)-1-(1-cyano-1-methyl-ethoxy)-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-(2-cyanopropan-2-yloxy)-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (Z)-1-(2-cyanopropan-2-yloxy)-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (Z)-1-(1-cyano-1-methyl-ethoxy)-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C8H10N3O3+ MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(O)OC(C)(C)C#N)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(\O)/OC(C)(C)C#N)/[N+]#N

InChI

InChI=1S/C8H9N3O3/c1-5(12)6(11-10)7(13)14-8(2,3)4-9/h1-3H3/p+1