(Z)-2-oxidanyl-2-[2-(4-phenylbut-1-ynyl)phenyl]ethenediazonium

Systemtic Name: (Z)-2-oxidanyl-2-[2-(4-phenylbut-1-ynyl)phenyl]ethenediazonium Openeye Name: (Z)-2-hydroxy-2-[2-(4-phenylbut-1-ynyl)phenyl]ethenediazonium CAS Name: (Z)-2-hydroxy-2-[2-(4-phenylbut-1-ynyl)phenyl]ethenediazonium IUPAC Name: (Z)-2-hydroxy-2-[2-(4-phenylbut-1-ynyl)phenyl]ethenediazonium Traditional Name: (Z)-2-hydroxy-2-[2-(4-phenylbut-1-ynyl)phenyl]ethenediazonium Formula: C18H15N2O+ MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC#CC2=CC=CC=C2C(=C[N+]#N)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c19-20-14-18(21)17-13-7-6-12-16(17)11-5-4-10-15-8-2-1-3-9-15/h1-3,6-9,12-14H,4,10H2/p+1/b18-14-