1-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-4,6-diphenyl-pyridin-1-ium

Systemtic Name: 1-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-4,6-diphenyl-pyridin-1-ium Openeye Name: 2-(2-nitrophenyl)-4,6-diphenyl-1-(p-tolylmethyl)pyridin-1-ium CAS Name: 1-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-4,6-diphenylpyridin-1-ium IUPAC Name: 1-[(4-methylphenyl)methyl]-2-(2-nitrophenyl)-4,6-diphenylpyridin-1-ium Traditional Name: 1-(4-methylbenzyl)-2-(2-nitrophenyl)-4,6-diphenyl-pyridin-1-ium Formula: C31H25N2O2+ MolecularWeight: 457.5424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(C=C(C=C2C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N2O2/c1-23-16-18-24(19-17-23)22-32-30(26-12-6-3-7-13-26)20-27(25-10-4-2-5-11-25)21-31(32)28-14-8-9-15-29(28)33(34)35/h2-21H,22H2,1H3/q+1