N-(5-chloranyl-2-nitro-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C13H11ClN3O4+ MolecularWeight: 308.69714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O4/c14-9-3-4-12(17(20)21)11(6-9)15-13(19)8-16-5-1-2-10(18)7-16/h1-7H,8H2,(H-,15,18,19)/p+1