(E)-2-oxidanyl-2-(1-propa-1,2-dienylcyclohexyl)oxy-ethenediazonium

Systemtic Name: (E)-2-oxidanyl-2-(1-propa-1,2-dienylcyclohexyl)oxy-ethenediazonium Openeye Name: (E)-2-hydroxy-2-(1-propa-1,2-dienylcyclohexoxy)ethenediazonium CAS Name: (E)-2-hydroxy-2-(1-propa-1,2-dienylcyclohexyl)oxyethenediazonium IUPAC Name: (E)-2-hydroxy-2-(1-propa-1,2-dienylcyclohexyl)oxyethenediazonium Traditional Name: (E)-2-hydroxy-2-(1-propa-1,2-dienylcyclohexoxy)ethenediazonium Formula: C11H15N2O2+ MolecularWeight: 207.249

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CC1(CCCCC1)OC(=C[N+]#N)O

Isomeric SMILES

C=C=CC1(CCCCC1)O/C(=C/[N+]#N)/O

InChI

InChI=1S/C11H14N2O2/c1-2-6-11(7-4-3-5-8-11)15-10(14)9-13-12/h6,9H,1,3-5,7-8H2/p+1/b10-9+