(Z)-1-[2-(2-anthracen-9-ylethynyl)cyclopenten-1-yl]-1-oxidanyl-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-[2-(2-anthracen-9-ylethynyl)cyclopenten-1-yl]-1-oxidanyl-prop-1-ene-2-diazonium Openeye Name: (Z)-1-[2-[2-(9-anthryl)ethynyl]cyclopenten-1-yl]-1-hydroxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-[2-[2-(9-anthracenyl)ethynyl]-1-cyclopentenyl]-1-hydroxy-1-propene-2-diazonium IUPAC Name: (Z)-1-[2-(2-anthracen-9-ylethynyl)cyclopenten-1-yl]-1-hydroxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-[2-[2-(9-anthryl)ethynyl]cyclopenten-1-yl]-1-hydroxy-prop-1-ene-2-diazonium Formula: C24H19N2O+ MolecularWeight: 351.42046

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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/p+1/b24-16-