N-(2-methyl-5-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c1-15-9-10-18(23(25)26)12-19(15)21-20(24)14-22-11-5-8-17(13-22)16-6-3-2-4-7-16/h2-13H,14H2,1H3/p+1