1-[(4-nitrophenyl)methyl]-3-phenyl-pyridin-1-ium

Systemtic Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-pyridin-1-ium Openeye Name: 1-[(4-nitrophenyl)methyl]-3-phenyl-pyridin-1-ium CAS Name: 1-[(4-nitrophenyl)methyl]-3-phenylpyridin-1-ium IUPAC Name: 1-[(4-nitrophenyl)methyl]-3-phenylpyridin-1-ium Traditional Name: 1-(4-nitrobenzyl)-3-phenyl-pyridin-1-ium Formula: C18H15N2O2+ MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C[N+](=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N2O2/c21-20(22)18-10-8-15(9-11-18)13-19-12-4-7-17(14-19)16-5-2-1-3-6-16/h1-12,14H,13H2/q+1