5-(3-methoxyphenyl)sulfonyl-3-nitro-benzene-1,2-diol

Systemtic Name: 5-(3-methoxyphenyl)sulfonyl-3-nitro-benzene-1,2-diol Openeye Name: 5-(3-methoxyphenyl)sulfonyl-3-nitro-benzene-1,2-diol CAS Name: 5-(3-methoxyphenyl)sulfonyl-3-nitrobenzene-1,2-diol IUPAC Name: 5-(3-methoxyphenyl)sulfonyl-3-nitrobenzene-1,2-diol Traditional Name: 5-(3-methoxyphenyl)sulfonyl-3-nitro-pyrocatechol Formula: C13H11NO7S MolecularWeight: 325.29394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])O)O

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])O)O

InChI

InChI=1S/C13H11NO7S/c1-21-8-3-2-4-9(5-8)22(19,20)10-6-11(14(17)18)13(16)12(15)7-10/h2-7,15-16H,1H3