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

Systemtic Name: 4-(4-tert-butyl-3-nitro-phenyl)-1-(3-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 4-(4-tert-butyl-3-nitro-phenyl)-1-(3-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 4-(4-tert-butyl-3-nitrophenyl)-1-(3-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 4-(4-tert-butyl-3-nitrophenyl)-1-(3-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 4-(4-tert-butyl-3-nitro-phenyl)-1-(3-nitrophenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O6/c1-22(2,3)14-8-7-12(10-15(14)26(31)32)19-17-16(20(27)24-19)18(23-21(17)28)11-5-4-6-13(9-11)25(29)30/h4-10H,1-3H3,(H,23,28)(H,24,27)