(Z)-1-oxidanyl-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-1-[2-(4-phenylbuta-1,3-diynyl)phenyl]prop-1-ene-2-diazonium Formula: C19H13N2O+ MolecularWeight: 285.31932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1C#CC#CC2=CC=CC=C2)O)[N+]#N

Isomeric SMILES

C/C(=C(\C1=CC=CC=C1C#CC#CC2=CC=CC=C2)/O)/[N+]#N

InChI

InChI=1S/C19H12N2O/c1-15(21-20)19(22)18-14-8-7-13-17(18)12-6-5-11-16-9-3-2-4-10-16/h2-4,7-10,13-14H,1H3/p+1/b19-15-