1-(3-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium

Systemtic Name: 1-(3-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium Openeye Name: 1-(3-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium CAS Name: 1-(3-nitrophenyl)-2,4,6-triphenylpyridin-1-ium IUPAC Name: 1-(3-nitrophenyl)-2,4,6-triphenylpyridin-1-ium Traditional Name: 1-(3-nitrophenyl)-2,4,6-triphenyl-pyridin-1-ium Formula: C29H21N2O2+ MolecularWeight: 429.48924

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H21N2O2/c32-31(33)27-18-10-17-26(21-27)30-28(23-13-6-2-7-14-23)19-25(22-11-4-1-5-12-22)20-29(30)24-15-8-3-9-16-24/h1-21H/q+1