5-(3,5-dinitrophenyl)carbonyl-2-benzofuran-1,3-dione

Systemtic Name: 5-(3,5-dinitrophenyl)carbonyl-2-benzofuran-1,3-dione Openeye Name: 5-(3,5-dinitrobenzoyl)isobenzofuran-1,3-dione CAS Name: 5-[(3,5-dinitrophenyl)-oxomethyl]isobenzofuran-1,3-dione IUPAC Name: 5-(3,5-dinitrobenzoyl)-2-benzofuran-1,3-dione Traditional Name: 5-(3,5-dinitrobenzoyl)phthalan-1,3-quinone Formula: C15H6N2O8 MolecularWeight: 342.21674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC2=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC2=O

InChI

InChI=1S/C15H6N2O8/c18-13(7-1-2-11-12(5-7)15(20)25-14(11)19)8-3-9(16(21)22)6-10(4-8)17(23)24/h1-6H