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

Systemtic Name: (3-bromanyl-2-nitro-1-oxidanyl-pyridin-1-ium-4-yl)methanesulfonamide Openeye Name: (3-bromo-1-hydroxy-2-nitro-pyridin-1-ium-4-yl)methanesulfonamide CAS Name: (3-bromo-1-hydroxy-2-nitro-4-pyridin-1-iumyl)methanesulfonamide IUPAC Name: (3-bromo-1-hydroxy-2-nitropyridin-1-ium-4-yl)methanesulfonamide Traditional Name: (3-bromo-1-hydroxy-2-nitro-pyridin-1-ium-4-yl)methanesulfonamide Formula: C6H7BrN3O5S+ MolecularWeight: 313.10588

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=C(C(=C1CS(=O)(=O)N)Br)[N+](=O)[O-])O

Isomeric SMILES

C1=C[N+](=C(C(=C1CS(=O)(=O)N)Br)[N+](=O)[O-])O

InChI

InChI=1S/C6H7BrN3O5S/c7-5-4(3-16(8,14)15)1-2-9(11)6(5)10(12)13/h1-2,11H,3H2,(H2,8,14,15)/q+1