1-ethyl-4-oxidanyl-2-(2-oxidanylidenepropyl)-2-prop-2-enoxycarbonyl-azete-3-diazonium

Systemtic Name: 1-ethyl-4-oxidanyl-2-(2-oxidanylidenepropyl)-2-prop-2-enoxycarbonyl-azete-3-diazonium Openeye Name: 2-acetonyl-2-allyloxycarbonyl-1-ethyl-4-hydroxy-azete-3-diazonium CAS Name: 1-ethyl-4-hydroxy-2-[oxo(prop-2-enoxy)methyl]-2-(2-oxopropyl)-3-azetediazonium IUPAC Name: 1-ethyl-4-hydroxy-2-(2-oxopropyl)-2-prop-2-enoxycarbonylazete-3-diazonium Traditional Name: 2-acetonyl-2-allyloxycarbonyl-1-ethyl-4-hydroxy-azete-3-diazonium Formula: C12H16N3O4+ MolecularWeight: 266.27314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C1(CC(=O)C)C(=O)OCC=C)[N+]#N)O

Isomeric SMILES

CCN1C(=C(C1(CC(=O)C)C(=O)OCC=C)[N+]#N)O

InChI

InChI=1S/C12H15N3O4/c1-4-6-19-11(18)12(7-8(3)16)9(14-13)10(17)15(12)5-2/h4H,1,5-7H2,2-3H3/p+1