1-(4-tert-butylphenyl)-4-(4-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 1-(4-tert-butylphenyl)-4-(4-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 1-(4-tert-butylphenyl)-4-(4-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 1-(4-tert-butylphenyl)-4-(4-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 1-(4-tert-butylphenyl)-4-(4-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 1-(4-tert-butylphenyl)-4-(4-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C(=C(NC3=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C22H19N3O4/c1-22(2,3)14-8-4-12(5-9-14)18-16-17(21(27)23-18)19(24-20(16)26)13-6-10-15(11-7-13)25(28)29/h4-11H,1-3H3,(H,23,27)(H,24,26)