3,6-dinitrophthalate

Systemtic Name: 3,6-dinitrophthalate Openeye Name: 3,6-dinitrophthalate CAS Name: 3,6-dinitrophthalate IUPAC Name: 3,6-dinitrophthalate Traditional Name: 3,6-dinitrophthalate Formula: C8H2N2O8-2 MolecularWeight: 254.11008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H4N2O8/c11-7(12)5-3(9(15)16)1-2-4(10(17)18)6(5)8(13)14/h1-2H,(H,11,12)(H,13,14)/p-2