(Z)-1-[2-(2-anthracen-9-ylethynyl)cyclopenten-1-yl]-2-diazonio-prop-1-en-1-olate

Systemtic Name: (Z)-1-[2-(2-anthracen-9-ylethynyl)cyclopenten-1-yl]-2-diazonio-prop-1-en-1-olate Openeye Name: (Z)-1-[2-[2-(9-anthryl)ethynyl]cyclopenten-1-yl]-2-diazonio-prop-1-en-1-olate CAS Name: (Z)-1-[2-[2-(9-anthracenyl)ethynyl]-1-cyclopentenyl]-2-diazonio-1-propen-1-olate IUPAC Name: (Z)-1-[2-(2-anthracen-9-ylethynyl)cyclopenten-1-yl]-2-diazonioprop-1-en-1-olate Traditional Name: (Z)-1-[2-[2-(9-anthryl)ethynyl]cyclopenten-1-yl]-2-diazonio-prop-1-en-1-olate Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(CCC1)C#CC2=C3C=CC=CC3=CC4=CC=CC=C42)[O-])[N+]#N

Isomeric SMILES

C/C(=C(\C1=C(CCC1)C#CC2=C3C=CC=CC3=CC4=CC=CC=C42)/[O-])/[N+]#N

InChI

InChI=1S/C24H18N2O/c1-16(26-25)24(27)22-12-6-9-17(22)13-14-23-20-10-4-2-7-18(20)15-19-8-3-5-11-21(19)23/h2-5,7-8,10-11,15H,6,9,12H2,1H3/b24-16-