(Z)-2-oxidanyl-2-(1-phenylcyclopentyl)ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-(1-phenylcyclopentyl)ethenediazonium Openeye Name: (Z)-2-hydroxy-2-(1-phenylcyclopentyl)ethenediazonium CAS Name: (Z)-2-hydroxy-2-(1-phenylcyclopentyl)ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-(1-phenylcyclopentyl)ethenediazonium Traditional Name: (Z)-2-hydroxy-2-(1-phenylcyclopentyl)ethenediazonium Formula: C13H15N2O+ MolecularWeight: 215.271

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=C[N+]#N)O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)/C(=C/[N+]#N)/O

InChI

InChI=1S/C13H14N2O/c14-15-10-12(16)13(8-4-5-9-13)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2/p+1/b12-10-