7-[bis(oxidanyl)methylidene]-3,5-dinitro-cyclohepta-3,5-diene-1,2-dione

Systemtic Name: 7-[bis(oxidanyl)methylidene]-3,5-dinitro-cyclohepta-3,5-diene-1,2-dione Openeye Name: 7-(dihydroxymethylene)-3,5-dinitro-cyclohepta-3,5-diene-1,2-dione CAS Name: 7-(dihydroxymethylidene)-3,5-dinitrocyclohepta-3,5-diene-1,2-dione IUPAC Name: 7-(dihydroxymethylidene)-3,5-dinitrocyclohepta-3,5-diene-1,2-dione Traditional Name: 7-(dihydroxymethylene)-3,5-dinitro-cyclohepta-3,5-diene-1,2-quinone Formula: C8H4N2O8 MolecularWeight: 256.12596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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