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

Systemtic Name: 1-(4-nitrophenyl)-2-[2-(phenylmethyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(2-benzylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 1-(4-nitrophenyl)-2-[2-(phenylmethyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 2-(2-benzylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(2-benzylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Formula: C20H17N2O3+ MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=[N+]2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=[N+]2CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N2O3/c23-20(17-9-11-18(12-10-17)22(24)25)15-21-13-5-4-8-19(21)14-16-6-2-1-3-7-16/h1-13H,14-15H2/q+1