4-nitro-2,5-bis(oxidanyl)isoindole-1,3-dione

Systemtic Name: 4-nitro-2,5-bis(oxidanyl)isoindole-1,3-dione Openeye Name: 2,5-dihydroxy-4-nitro-isoindoline-1,3-dione CAS Name: 2,5-dihydroxy-4-nitroisoindole-1,3-dione IUPAC Name: 2,5-dihydroxy-4-nitroisoindole-1,3-dione Traditional Name: 2,5-dihydroxy-4-nitro-isoindoline-1,3-quinone Formula: C8H4N2O6 MolecularWeight: 224.12716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)N(C2=O)O)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)N(C2=O)O)[N+](=O)[O-])O

InChI

InChI=1S/C8H4N2O6/c11-4-2-1-3-5(6(4)10(15)16)8(13)9(14)7(3)12/h1-2,11,14H