(Z)-1-oxidanyl-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-(2-phenylethynyl)-1-cyclopentenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[2-(2-phenylethynyl)cyclopenten-1-yl]prop-1-ene-2-diazonium Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(CCC1)C#CC2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

C/C(=C(\C1=C(CCC1)C#CC2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C16H14N2O/c1-12(18-17)16(19)15-9-5-8-14(15)11-10-13-6-3-2-4-7-13/h2-4,6-7H,5,8-9H2,1H3/p+1/b16-12-