[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-methylsulfonyl-azanide

Systemtic Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-methylsulfonyl-azanide Openeye Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-methylsulfonyl-azanide CAS Name: [1-(2,4-dinitrophenyl)-3-pyridin-1-iumyl]-methylsulfonylazanide IUPAC Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-methylsulfonylazanide Traditional Name: [1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]-mesyl-azanide Formula: C12H10N4O6S MolecularWeight: 338.296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O6S/c1-23(21,22)13-9-3-2-6-14(8-9)11-5-4-10(15(17)18)7-12(11)16(19)20/h2-8H,1H3