5-nitro-2-(2,3,5,6-tetramethylphenyl)sulfonyl-isoindole-1,3-dione

Systemtic Name: 5-nitro-2-(2,3,5,6-tetramethylphenyl)sulfonyl-isoindole-1,3-dione Openeye Name: 5-nitro-2-(2,3,5,6-tetramethylphenyl)sulfonyl-isoindoline-1,3-dione CAS Name: 5-nitro-2-(2,3,5,6-tetramethylphenyl)sulfonylisoindole-1,3-dione IUPAC Name: 5-nitro-2-(2,3,5,6-tetramethylphenyl)sulfonylisoindole-1,3-dione Traditional Name: 5-nitro-2-(2,3,5,6-tetramethylphenyl)sulfonyl-isoindoline-1,3-quinone Formula: C18H16N2O6S MolecularWeight: 388.39444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C18H16N2O6S/c1-9-7-10(2)12(4)16(11(9)3)27(25,26)19-17(21)14-6-5-13(20(23)24)8-15(14)18(19)22/h5-8H,1-4H3