1-(4-bromophenyl)-2-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)ethane-1,2-dione

Systemtic Name: 1-(4-bromophenyl)-2-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)ethane-1,2-dione Openeye Name: 1-(4-bromophenyl)-2-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)ethane-1,2-dione CAS Name: 1-(4-bromophenyl)-2-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)ethane-1,2-dione IUPAC Name: 1-(4-bromophenyl)-2-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)ethane-1,2-dione Traditional Name: 1-(4-bromophenyl)-2-(5,7-dinitro-4,7-dihydrobenzofurazan-4-yl)ethane-1,2-dione Formula: C14H7BrN4O7 MolecularWeight: 423.13198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=O)C2C(=CC(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=O)C2C(=CC(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C14H7BrN4O7/c15-7-3-1-6(2-4-7)13(20)14(21)10-8(18(22)23)5-9(19(24)25)11-12(10)17-26-16-11/h1-5,9-10H