2-[1,6-dimethyl-3-nitro-2-oxidanylidene-4-(phenylsulfonyl)pyridin-1-ium-1-yl]ethanoate

Systemtic Name: 2-[1,6-dimethyl-3-nitro-2-oxidanylidene-4-(phenylsulfonyl)pyridin-1-ium-1-yl]ethanoate Openeye Name: 2-[4-(benzenesulfonyl)-1,6-dimethyl-3-nitro-2-oxo-pyridin-1-ium-1-yl]acetate CAS Name: 2-[4-(benzenesulfonyl)-1,6-dimethyl-3-nitro-2-oxo-1-pyridin-1-iumyl]acetate IUPAC Name: 2-[4-(benzenesulfonyl)-1,6-dimethyl-3-nitro-2-oxopyridin-1-ium-1-yl]acetate Traditional Name: 2-(4-besyl-2-keto-1,6-dimethyl-3-nitro-pyridin-1-ium-1-yl)acetate Formula: C15H14N2O7S MolecularWeight: 366.34586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)[N+]1(C)CC(=O)[O-])[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C(=O)[N+]1(C)CC(=O)[O-])[N+](=O)[O-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O7S/c1-10-8-12(25(23,24)11-6-4-3-5-7-11)14(16(21)22)15(20)17(10,2)9-13(18)19/h3-8H,9H2,1-2H3