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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H18N3O4+ MolecularWeight: 364.37462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-27-17-9-10-18(19(12-17)23(25)26)21-20(24)14-22-11-5-8-16(13-22)15-6-3-2-4-7-15/h2-13H,14H2,1H3/p+1