(Z)-1-diazonio-6-methoxy-6-oxidanylidene-hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-6-methoxy-6-oxidanylidene-hex-1-en-2-olate Openeye Name: (Z)-1-diazonio-6-methoxy-6-oxo-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-6-methoxy-6-oxo-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-6-methoxy-6-oxohex-1-en-2-olate Traditional Name: (Z)-1-diazonio-6-keto-6-methoxy-hex-1-en-2-olate Formula: C7H10N2O3 MolecularWeight: 170.1659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O3/c1-12-7(11)4-2-3-6(10)5-9-8/h5H,2-4H2,1H3/b6-5-