2-(2,4-dimethylphenyl)-N-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(4-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(4-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-(4-nitrophenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(4-nitrophenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-1,3-diketo-N-(4-nitrophenyl)isoindoline-5-carboxamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C23H17N3O5/c1-13-3-10-20(14(2)11-13)25-22(28)18-9-4-15(12-19(18)23(25)29)21(27)24-16-5-7-17(8-6-16)26(30)31/h3-12H,1-2H3,(H,24,27)