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

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-phenylazophenyl)acetamide Formula: C19H17N4O2+ MolecularWeight: 333.36388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C19H16N4O2/c24-18-7-4-12-23(13-18)14-19(25)20-15-8-10-17(11-9-15)22-21-16-5-2-1-3-6-16/h1-13H,14H2,(H-,20,21,24,25)/p+1