(E)-2-(3-ethenylcyclohex-2-en-1-yl)oxy-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-(3-ethenylcyclohex-2-en-1-yl)oxy-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(3-vinylcyclohex-2-en-1-yl)oxy-ethenediazonium CAS Name: (E)-2-[(3-ethenyl-1-cyclohex-2-enyl)oxy]-2-hydroxyethenediazonium IUPAC Name: (E)-2-(3-ethenylcyclohex-2-en-1-yl)oxy-2-hydroxyethenediazonium Traditional Name: (E)-2-hydroxy-2-(3-vinylcyclohex-2-en-1-yl)oxy-ethenediazonium Formula: C10H13N2O2+ MolecularWeight: 193.22242

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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/p+1/b10-7+