N-(4,5-dimethyl-2-nitro-phenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C22H20N3O4+ MolecularWeight: 390.4119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-15-12-19(20(25(28)29)13-16(15)2)23-21(26)14-24-10-8-18(9-11-24)22(27)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3/p+1