N-[(2-methoxyphenyl)methyl]-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(4-nitrophenyl)methyl]-1-pyridin-1-iumyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[4-[(4-nitrophenyl)methyl]pyridin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(4-nitrobenzyl)pyridin-1-ium-1-yl]-N-o-anisyl-acetamide Formula: C22H22N3O4+ MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[N+]2=CC=C(C=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O4/c1-29-21-5-3-2-4-19(21)15-23-22(26)16-24-12-10-18(11-13-24)14-17-6-8-20(9-7-17)25(27)28/h2-13H,14-16H2,1H3/p+1