4-nitro-2-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-nitro-2-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-nitro-2-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindoline-1,3-dione CAS Name: 4-nitro-2-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-nitro-2-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl]-4-nitro-isoindoline-1,3-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C)C)C

InChI

InChI=1S/C20H18N2O5/c1-10-8-15(13(4)12(3)11(10)2)17(23)9-21-19(24)14-6-5-7-16(22(26)27)18(14)20(21)25/h5-8H,9H2,1-4H3