2-(2,3-dimethylphenyl)-5-(4-nitrophenyl)carbonyl-isoindole-1,3-dione

Systemtic Name: 2-(2,3-dimethylphenyl)-5-(4-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(2,3-dimethylphenyl)-5-(4-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(2,3-dimethylphenyl)-5-[(4-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(2,3-dimethylphenyl)-5-(4-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(2,3-dimethylphenyl)-5-(4-nitrobenzoyl)isoindoline-1,3-quinone Formula: C23H16N2O5 MolecularWeight: 400.38354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H16N2O5/c1-13-4-3-5-20(14(13)2)24-22(27)18-11-8-16(12-19(18)23(24)28)21(26)15-6-9-17(10-7-15)25(29)30/h3-12H,1-2H3