(Z)-8-chloranyl-1-diazonio-7-oxidanylidene-oct-1-en-2-olate

Systemtic Name: (Z)-8-chloranyl-1-diazonio-7-oxidanylidene-oct-1-en-2-olate Openeye Name: (Z)-8-chloro-1-diazonio-7-oxo-oct-1-en-2-olate CAS Name: (Z)-8-chloro-1-diazonio-7-oxo-1-octen-2-olate IUPAC Name: (Z)-8-chloro-1-diazonio-7-oxooct-1-en-2-olate Traditional Name: (Z)-8-chloro-1-diazonio-7-keto-oct-1-en-2-olate Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=C[N+]#N)[O-])CC(=O)CCl

Isomeric SMILES

C(CC/C(=C/[N+]#N)/[O-])CC(=O)CCl

InChI

InChI=1S/C8H11ClN2O2/c9-5-7(12)3-1-2-4-8(13)6-11-10/h6H,1-5H2/b8-6-