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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C[N+]2=CC=CC(=C2)O

InChI

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