1-[(E)-2-(3-nitrophenyl)ethenyl]-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-[(E)-2-(3-nitrophenyl)ethenyl]-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-[(E)-2-(3-nitrophenyl)vinyl]-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-[(E)-2-(3-nitrophenyl)ethenyl]-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-[(E)-2-(3-nitrophenyl)ethenyl]-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-[(E)-2-(3-nitrophenyl)vinyl]-2,4,6-triphenyl-pyridin-1-ium Formula: C31H23N2O2+ MolecularWeight: 455.52652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)C=CC4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[N+](C(=C2)C3=CC=CC=C3)/C=C/C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H23N2O2/c34-33(35)29-18-10-11-24(21-29)19-20-32-30(26-14-6-2-7-15-26)22-28(25-12-4-1-5-13-25)23-31(32)27-16-8-3-9-17-27/h1-23H/q+1/b20-19+