(3-chloranyl-4-nitro-1-oxidanyl-pyridin-1-ium-2-yl)methanesulfonamide

Systemtic Name: (3-chloranyl-4-nitro-1-oxidanyl-pyridin-1-ium-2-yl)methanesulfonamide Openeye Name: (3-chloro-1-hydroxy-4-nitro-pyridin-1-ium-2-yl)methanesulfonamide CAS Name: (3-chloro-1-hydroxy-4-nitro-2-pyridin-1-iumyl)methanesulfonamide IUPAC Name: (3-chloro-1-hydroxy-4-nitropyridin-1-ium-2-yl)methanesulfonamide Traditional Name: (3-chloro-1-hydroxy-4-nitro-pyridin-1-ium-2-yl)methanesulfonamide Formula: C6H7ClN3O5S+ MolecularWeight: 268.65488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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