(E)-2-diazonio-1-ethoxy-3-oxidanylidene-5-(3-oxidanylidenecyclopentyl)pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-ethoxy-3-oxidanylidene-5-(3-oxidanylidenecyclopentyl)pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-ethoxy-3-oxo-5-(3-oxocyclopentyl)pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-ethoxy-3-oxo-5-(3-oxocyclopentyl)-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-ethoxy-3-oxo-5-(3-oxocyclopentyl)pent-1-en-1-olate Traditional Name: (E)-2-diazonio-1-ethoxy-3-keto-5-(3-ketocyclopentyl)pent-1-en-1-olate Formula: C12H16N2O4 MolecularWeight: 252.26644

Click to see the large picture

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