1-oxidanidyl-2-[[2,3,6-tris(chloranyl)-4-nitro-phenyl]methylsulfonyl]pyridin-1-ium

Systemtic Name: 1-oxidanidyl-2-[[2,3,6-tris(chloranyl)-4-nitro-phenyl]methylsulfonyl]pyridin-1-ium Openeye Name: 1-oxido-2-[(2,3,6-trichloro-4-nitro-phenyl)methylsulfonyl]pyridin-1-ium CAS Name: 1-oxido-2-[(2,3,6-trichloro-4-nitrophenyl)methylsulfonyl]pyridin-1-ium IUPAC Name: 1-oxido-2-[(2,3,6-trichloro-4-nitrophenyl)methylsulfonyl]pyridin-1-ium Traditional Name: 1-oxido-2-(2,3,6-trichloro-4-nitro-benzyl)sulfonyl-pyridin-1-ium Formula: C12H7Cl3N2O5S MolecularWeight: 397.61838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)S(=O)(=O)CC2=C(C=C(C(=C2Cl)Cl)[N+](=O)[O-])Cl)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)S(=O)(=O)CC2=C(C=C(C(=C2Cl)Cl)[N+](=O)[O-])Cl)[O-]

InChI

InChI=1S/C12H7Cl3N2O5S/c13-8-5-9(17(19)20)12(15)11(14)7(8)6-23(21,22)10-3-1-2-4-16(10)18/h1-5H,6H2