1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione Openeye Name: 1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione CAS Name: 1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione Traditional Name: 1,2-bis(2,4-dinitrophenyl)ethane-1,2-dione Formula: C14H6N4O10 MolecularWeight: 390.21824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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