2-(2,4-dinitrophenyl)carbonylisoindole-1,3-dione

Systemtic Name: 2-(2,4-dinitrophenyl)carbonylisoindole-1,3-dione Openeye Name: 2-(2,4-dinitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-[(2,4-dinitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(2,4-dinitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(2,4-dinitrobenzoyl)isoindoline-1,3-quinone Formula: C15H7N3O7 MolecularWeight: 341.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H7N3O7/c19-13-9-3-1-2-4-10(9)14(20)16(13)15(21)11-6-5-8(17(22)23)7-12(11)18(24)25/h1-7H