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

Systemtic Name: N-(4-nitrophenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Formula: C13H12N3O4+ MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-12-2-1-7-15(8-12)9-13(18)14-10-3-5-11(6-4-10)16(19)20/h1-8H,9H2,(H-,14,17,18)/p+1