N-(4-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-nitrophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-nitrophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H16N3O3+ MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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