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

Systemtic Name: 1-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione Openeye Name: 1-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione CAS Name: 1-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(5,7-dinitro-4,7-dihydro-2,1,3-benzoxadiazol-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-(5,7-dinitro-4,7-dihydrobenzofurazan-4-yl)-2-(4-methoxyphenyl)ethane-1,2-dione Formula: C15H10N4O8 MolecularWeight: 374.2619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)C2C(=CC(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C2C(=CC(C3=NON=C23)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O8/c1-26-8-4-2-7(3-5-8)14(20)15(21)11-9(18(22)23)6-10(19(24)25)12-13(11)17-27-16-12/h2-6,10-11H,1H3