(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylidenecyclopentyl)pent-1-ene-2-diazonium

Systemtic Name: (E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-5-(3-oxidanylidenecyclopentyl)pent-1-ene-2-diazonium Openeye Name: (E)-1-ethoxy-1-hydroxy-3-oxo-5-(3-oxocyclopentyl)pent-1-ene-2-diazonium CAS Name: (E)-1-ethoxy-1-hydroxy-3-oxo-5-(3-oxocyclopentyl)-1-pentene-2-diazonium IUPAC Name: (E)-1-ethoxy-1-hydroxy-3-oxo-5-(3-oxocyclopentyl)pent-1-ene-2-diazonium Traditional Name: (E)-1-ethoxy-1-hydroxy-3-keto-5-(3-ketocyclopentyl)pent-1-ene-2-diazonium Formula: C12H17N2O4+ MolecularWeight: 253.27438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)CCC1CCC(=O)C1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)CCC1CCC(=O)C1)/[N+]#N)/O

InChI

InChI=1S/C12H16N2O4/c1-2-18-12(17)11(14-13)10(16)6-4-8-3-5-9(15)7-8/h8H,2-7H2,1H3/p+1