(4-chloranyl-5-nitro-1-oxidanyl-pyridin-1-ium-3-yl)methanesulfonamide

Systemtic Name: (4-chloranyl-5-nitro-1-oxidanyl-pyridin-1-ium-3-yl)methanesulfonamide Openeye Name: (4-chloro-1-hydroxy-5-nitro-pyridin-1-ium-3-yl)methanesulfonamide CAS Name: (4-chloro-1-hydroxy-5-nitro-3-pyridin-1-iumyl)methanesulfonamide IUPAC Name: (4-chloro-1-hydroxy-5-nitropyridin-1-ium-3-yl)methanesulfonamide Traditional Name: (4-chloro-1-hydroxy-5-nitro-pyridin-1-ium-3-yl)methanesulfonamide Formula: C6H7ClN3O5S+ MolecularWeight: 268.65488

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C=[N+]1O)[N+](=O)[O-])Cl)CS(=O)(=O)N

Isomeric SMILES

C1=C(C(=C(C=[N+]1O)[N+](=O)[O-])Cl)CS(=O)(=O)N

InChI

InChI=1S/C6H7ClN3O5S/c7-6-4(3-16(8,14)15)1-9(11)2-5(6)10(12)13/h1-2,11H,3H2,(H2,8,14,15)/q+1