2,3-dinitrocyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dinitrocyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dinitro-1,4-benzoquinone CAS Name: 2,3-dinitrocyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dinitrocyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dinitro-p-benzoquinone Formula: C6H2N2O6 MolecularWeight: 198.08988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2N2O6/c9-3-1-2-4(10)6(8(13)14)5(3)7(11)12/h1-2H