(2R,3S,6R)-3-methyl-3-nitro-2,6-dihydro-1H-pyridine-2,6-disulfonic acid

Systemtic Name: (2R,3S,6R)-3-methyl-3-nitro-2,6-dihydro-1H-pyridine-2,6-disulfonic acid Openeye Name: (2R,3S,6R)-3-methyl-3-nitro-2,6-dihydro-1H-pyridine-2,6-disulfonic acid CAS Name: (2R,3S,6R)-3-methyl-3-nitro-2,6-dihydro-1H-pyridine-2,6-disulfonic acid IUPAC Name: (2R,3S,6R)-3-methyl-3-nitro-2,6-dihydro-1H-pyridine-2,6-disulfonic acid Traditional Name: (2R,3S,6R)-3-methyl-3-nitro-2,6-dihydro-1H-pyridine-2,6-disulfonic acid Formula: C6H10N2O8S2 MolecularWeight: 302.2822

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(NC1S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]

Isomeric SMILES

C[C@@]1(C=C[C@H](N[C@@H]1S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C6H10N2O8S2/c1-6(8(9)10)3-2-4(17(11,12)13)7-5(6)18(14,15)16/h2-5,7H,1H3,(H,11,12,13)(H,14,15,16)/t4-,5-,6+/m1/s1