(Z)-2-oxidanyl-2-[2-(2-phenylethynyl)cyclopenten-1-yl]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[2-(2-phenylethynyl)cyclopenten-1-yl]ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[2-(2-phenylethynyl)cyclopenten-1-yl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-(2-phenylethynyl)-1-cyclopentenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[2-(2-phenylethynyl)cyclopenten-1-yl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[2-(2-phenylethynyl)cyclopenten-1-yl]ethenediazonium Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)C(=C[N+]#N)O)C#CC2=CC=CC=C2

Isomeric SMILES

C1CC(=C(C1)/C(=C/[N+]#N)/O)C#CC2=CC=CC=C2

InChI

InChI=1S/C15H12N2O/c16-17-11-15(18)14-8-4-7-13(14)10-9-12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-8H2/p+1/b15-11-