2,3-dimethyl-4-[tris(oxidanidyl)methyl]benzoate

Systemtic Name: 2,3-dimethyl-4-[tris(oxidanidyl)methyl]benzoate Openeye Name: 2,3-dimethyl-4-(trioxidomethyl)benzoate CAS Name: 2,3-dimethyl-4-(trioxidomethyl)benzoate IUPAC Name: 2,3-dimethyl-4-(trioxidomethyl)benzoate Traditional Name: 2,3-dimethyl-4-(trioxidomethyl)benzoate Formula: C10H8O5-4 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)C([O-])([O-])[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1C)C([O-])([O-])[O-])C(=O)[O-]

InChI

InChI=1S/C10H9O5/c1-5-6(2)8(10(13,14)15)4-3-7(5)9(11)12/h3-4H,1-2H3,(H,11,12)/q-3/p-1