(Z)-2-diazonio-1-methoxy-8-oxidanyl-3-oxidanylidene-oct-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-8-oxidanyl-3-oxidanylidene-oct-1-en-1-olate Openeye Name: (Z)-2-diazonio-8-hydroxy-1-methoxy-3-oxo-oct-1-en-1-olate CAS Name: (Z)-2-diazonio-8-hydroxy-1-methoxy-3-oxo-1-octen-1-olate IUPAC Name: (Z)-2-diazonio-8-hydroxy-1-methoxy-3-oxooct-1-en-1-olate Traditional Name: (Z)-2-diazonio-8-hydroxy-3-keto-1-methoxy-oct-1-en-1-olate Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCCCCO)[N+]#N)[O-]

Isomeric SMILES

CO/C(=C(/C(=O)CCCCCO)\[N+]#N)/[O-]

InChI

InChI=1S/C9H14N2O4/c1-15-9(14)8(11-10)7(13)5-3-2-4-6-12/h12H,2-6H2,1H3