(E)-2-diazonio-1-(3-ethenylcyclohex-2-en-1-yl)oxy-ethenolate

Systemtic Name: (E)-2-diazonio-1-(3-ethenylcyclohex-2-en-1-yl)oxy-ethenolate Openeye Name: (E)-2-diazonio-1-(3-vinylcyclohex-2-en-1-yl)oxy-ethenolate CAS Name: (E)-2-diazonio-1-[(3-ethenyl-1-cyclohex-2-enyl)oxy]ethenolate IUPAC Name: (E)-2-diazonio-1-(3-ethenylcyclohex-2-en-1-yl)oxyethenolate Traditional Name: (E)-2-diazonio-1-(3-vinylcyclohex-2-en-1-yl)oxy-ethenolate Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(CCC1)OC(=C[N+]#N)[O-]

Isomeric SMILES

C=CC1=CC(CCC1)O/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H12N2O2/c1-2-8-4-3-5-9(6-8)14-10(13)7-12-11/h2,6-7,9H,1,3-5H2/b10-7+