N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H20N3O4+ MolecularWeight: 378.4012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-15-11-19(24(26)27)20(28-2)12-18(15)22-21(25)14-23-10-6-9-17(13-23)16-7-4-3-5-8-16/h3-13H,14H2,1-2H3/p+1