4-nitro-1-oxidanidyl-3-(phenylsulfonylmethyl)pyridin-1-ium

Systemtic Name: 4-nitro-1-oxidanidyl-3-(phenylsulfonylmethyl)pyridin-1-ium Openeye Name: 3-(benzenesulfonylmethyl)-4-nitro-1-oxido-pyridin-1-ium CAS Name: 3-(benzenesulfonylmethyl)-4-nitro-1-oxidopyridin-1-ium IUPAC Name: 3-(benzenesulfonylmethyl)-4-nitro-1-oxidopyridin-1-ium Traditional Name: 3-(besylmethyl)-4-nitro-1-oxido-pyridin-1-ium Formula: C12H10N2O5S MolecularWeight: 294.2832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C(C=C[N+](=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O5S/c15-13-7-6-12(14(16)17)10(8-13)9-20(18,19)11-4-2-1-3-5-11/h1-8H,9H2