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

Systemtic Name: 1-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)-2-phenylethane-1,2-dione IUPAC Name: 1-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(5,7-dinitro-4,7-dihydrobenzofurazan-4-yl)-2-phenyl-ethane-1,2-dione Formula: C14H8N4O7 MolecularWeight: 344.23592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O7/c19-13(7-4-2-1-3-5-7)14(20)10-8(17(21)22)6-9(18(23)24)11-12(10)16-25-15-11/h1-6,9-10H