2-[(4-nitrophenyl)methyl]-1-(phenylmethyl)pyridin-1-ium

Systemtic Name: 2-[(4-nitrophenyl)methyl]-1-(phenylmethyl)pyridin-1-ium Openeye Name: 1-benzyl-2-[(4-nitrophenyl)methyl]pyridin-1-ium CAS Name: 2-[(4-nitrophenyl)methyl]-1-(phenylmethyl)pyridin-1-ium IUPAC Name: 1-benzyl-2-[(4-nitrophenyl)methyl]pyridin-1-ium Traditional Name: 1-benzyl-2-(4-nitrobenzyl)pyridin-1-ium Formula: C19H17N2O2+ MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N2O2/c22-21(23)18-11-9-16(10-12-18)14-19-8-4-5-13-20(19)15-17-6-2-1-3-7-17/h1-13H,14-15H2/q+1