2,6-bis(2-nitrophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Systemtic Name: 2,6-bis(2-nitrophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Openeye Name: 2,6-bis(2-nitrophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone CAS Name: 2,6-bis(2-nitrophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone IUPAC Name: 2,6-bis(2-nitrophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Traditional Name: 2,6-bis(2-nitrophenyl)pyrrol[3,4-f]isoindole-1,3,5,7-diquinone Formula: C22H10N4O8 MolecularWeight: 458.3368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=CC=C5[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H10N4O8/c27-19-11-9-13-14(22(30)24(21(13)29)16-6-2-4-8-18(16)26(33)34)10-12(11)20(28)23(19)15-5-1-3-7-17(15)25(31)32/h1-10H