N-(4-nitrophenyl)-2-(4-phenylpyridin-1-ium-1-yl)ethanamide bromide

Systemtic Name: N-(4-nitrophenyl)-2-(4-phenylpyridin-1-ium-1-yl)ethanamide bromide Openeye Name: N-(4-nitrophenyl)-2-(4-phenylpyridin-1-ium-1-yl)acetamide bromide CAS Name: N-(4-nitrophenyl)-2-(4-phenyl-1-pyridin-1-iumyl)acetamide bromide IUPAC Name: N-(4-nitrophenyl)-2-(4-phenylpyridin-1-ium-1-yl)acetamide bromide Traditional Name: N-(4-nitrophenyl)-2-(4-phenylpyridin-1-ium-1-yl)acetamide bromide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-].[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[N+](C=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-].[Br-]

InChI

InChI=1S/C19H15N3O3.BrH/c23-19(20-17-6-8-18(9-7-17)22(24)25)14-21-12-10-16(11-13-21)15-4-2-1-3-5-15;/h1-13H,14H2;1H