5-nitro-4-oxidanyl-benzene-1,3-disulfonic acid; potassium

Systemtic Name: 5-nitro-4-oxidanyl-benzene-1,3-disulfonic acid; potassium Openeye Name: 4-hydroxy-5-nitro-benzene-1,3-disulfonic acid; potassium CAS Name: 4-hydroxy-5-nitrobenzene-1,3-disulfonic acid; potassium IUPAC Name: 4-hydroxy-5-nitrobenzene-1,3-disulfonic acid; potassium Traditional Name: 4-hydroxy-5-nitro-benzene-1,3-disulfonic acid; potassium Formula: C6H5KNO9S2 MolecularWeight: 338.3335

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1S(=O)(=O)O)O)[N+](=O)[O-])S(=O)(=O)O.[K]

Isomeric SMILES

C1=C(C=C(C(=C1S(=O)(=O)O)O)[N+](=O)[O-])S(=O)(=O)O.[K]

InChI

InChI=1S/C6H5NO9S2.K/c8-6-4(7(9)10)1-3(17(11,12)13)2-5(6)18(14,15)16;/h1-2,8H,(H,11,12,13)(H,14,15,16);