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

Systemtic Name: 1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)pyridin-1-ium Openeye Name: 4-benzyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium CAS Name: 1-[(4-nitrophenyl)methyl]-4-(phenylmethyl)pyridin-1-ium IUPAC Name: 4-benzyl-1-[(4-nitrophenyl)methyl]pyridin-1-ium Traditional Name: 4-benzyl-1-(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)CC2=CC=[N+](C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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