1,2-bis(4-bromanyl-3-nitro-phenyl)ethane-1,2-dione

Systemtic Name: 1,2-bis(4-bromanyl-3-nitro-phenyl)ethane-1,2-dione Openeye Name: 1,2-bis(4-bromo-3-nitro-phenyl)ethane-1,2-dione CAS Name: 1,2-bis(4-bromo-3-nitrophenyl)ethane-1,2-dione IUPAC Name: 1,2-bis(4-bromo-3-nitrophenyl)ethane-1,2-dione Traditional Name: 1,2-bis(4-bromo-3-nitro-phenyl)ethane-1,2-dione Formula: C14H6Br2N2O6 MolecularWeight: 458.01524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1C(=O)C(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H6Br2N2O6/c15-9-3-1-7(5-11(9)17(21)22)13(19)14(20)8-2-4-10(16)12(6-8)18(23)24/h1-6H