3-[(E)-2,4-diphenylbut-1-en-3-ynyl]-1-oxidanidyl-pyrazin-1-ium

Systemtic Name: 3-[(E)-2,4-diphenylbut-1-en-3-ynyl]-1-oxidanidyl-pyrazin-1-ium Openeye Name: 3-[(E)-2,4-diphenylbut-1-en-3-ynyl]-1-oxido-pyrazin-1-ium CAS Name: 3-[(E)-2,4-diphenylbut-1-en-3-ynyl]-1-oxidopyrazin-1-ium IUPAC Name: 3-[(E)-2,4-diphenylbut-1-en-3-ynyl]-1-oxidopyrazin-1-ium Traditional Name: 3-[(E)-2,4-diphenylbut-1-en-3-ynyl]-1-oxido-pyrazin-1-ium Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=CC2=NC=C[N+](=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C#C/C(=C/C2=NC=C[N+](=C2)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O/c23-22-14-13-21-20(16-22)15-19(18-9-5-2-6-10-18)12-11-17-7-3-1-4-8-17/h1-10,13-16H/b19-15-