1,2-bis(2,3-dinitrophenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(2,3-dinitrophenyl)ethane-1,2-dione Openeye Name: 1,2-bis(2,3-dinitrophenyl)ethane-1,2-dione CAS Name: 1,2-bis(2,3-dinitrophenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(2,3-dinitrophenyl)ethane-1,2-dione Traditional Name: 1,2-bis(2,3-dinitrophenyl)ethane-1,2-dione Formula: C14H6N4O10 MolecularWeight: 390.21824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H6N4O10/c19-13(7-3-1-5-9(15(21)22)11(7)17(25)26)14(20)8-4-2-6-10(16(23)24)12(8)18(27)28/h1-6H