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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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