4-nitro-5,6-bis(oxidanyl)-2-benzofuran-1,3-dione

Systemtic Name: 4-nitro-5,6-bis(oxidanyl)-2-benzofuran-1,3-dione Openeye Name: 5,6-dihydroxy-4-nitro-isobenzofuran-1,3-dione CAS Name: 5,6-dihydroxy-4-nitroisobenzofuran-1,3-dione IUPAC Name: 5,6-dihydroxy-4-nitro-2-benzofuran-1,3-dione Traditional Name: 5,6-dihydroxy-4-nitro-phthalan-1,3-quinone Formula: C8H3NO7 MolecularWeight: 225.11192

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1O)O)[N+](=O)[O-])C(=O)OC2=O

Isomeric SMILES

C1=C2C(=C(C(=C1O)O)[N+](=O)[O-])C(=O)OC2=O

InChI

InChI=1S/C8H3NO7/c10-3-1-2-4(8(13)16-7(2)12)5(6(3)11)9(14)15/h1,10-11H