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

Systemtic Name: 2-(3,4-dimethylphenyl)-5-(4-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-5-(4-nitrobenzoyl)isoindoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-5-[(4-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-5-(4-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 2-(3,4-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=C(C=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=C(C=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/c1-13-3-7-18(11-14(13)2)24-22(27)19-10-6-16(12-20(19)23(24)28)21(26)15-4-8-17(9-5-15)25(29)30/h3-12H,1-2H3