2-(2-nitrophenyl)sulfonylisoindole-1,3-dione

Systemtic Name: 2-(2-nitrophenyl)sulfonylisoindole-1,3-dione Openeye Name: 2-(2-nitrophenyl)sulfonylisoindoline-1,3-dione CAS Name: 2-(2-nitrophenyl)sulfonylisoindole-1,3-dione IUPAC Name: 2-(2-nitrophenyl)sulfonylisoindole-1,3-dione Traditional Name: 2-(2-nitrophenyl)sulfonylisoindoline-1,3-quinone Formula: C14H8N2O6S MolecularWeight: 332.28812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O6S/c17-13-9-5-1-2-6-10(9)14(18)15(13)23(21,22)12-8-4-3-7-11(12)16(19)20/h1-8H