(2,3-dinitrophenyl) 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate

Systemtic Name: (2,3-dinitrophenyl) 3,4,5,6-tetrakis(oxidanyl)oxane-2-carboxylate Openeye Name: (2,3-dinitrophenyl) 3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylate CAS Name: 3,4,5,6-tetrahydroxy-2-oxanecarboxylic acid (2,3-dinitrophenyl) ester IUPAC Name: (2,3-dinitrophenyl) 3,4,5,6-tetrahydroxyoxane-2-carboxylate Traditional Name: 3,4,5,6-tetrahydroxytetrahydropyran-2-carboxylic acid (2,3-dinitrophenyl) ester Formula: C12H12N2O11 MolecularWeight: 360.23048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC(=O)C2C(C(C(C(O2)O)O)O)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)OC(=O)C2C(C(C(C(O2)O)O)O)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12N2O11/c15-7-8(16)10(25-11(18)9(7)17)12(19)24-5-3-1-2-4(13(20)21)6(5)14(22)23/h1-3,7-11,15-18H