2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C21H19N4O2+ MolecularWeight: 359.40116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2/c1-16(26)17-6-5-13-25(14-17)15-21(27)22-18-9-11-20(12-10-18)24-23-19-7-3-2-4-8-19/h2-14H,15H2,1H3/p+1