4-[2,6-bis(2-nitrophenyl)-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-8-yl]carbonylbenzoate

Systemtic Name: 4-[2,6-bis(2-nitrophenyl)-1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-8-yl]carbonylbenzoate Openeye Name: 4-[2,6-bis(2-nitrophenyl)-1,3,5,7-tetraoxo-pyrrolo[3,4-f]isoindole-8-carbonyl]benzoate CAS Name: 4-[[2,6-bis(2-nitrophenyl)-1,3,5,7-tetraoxo-8-pyrrolo[3,4-f]isoindolyl]-oxomethyl]benzoate IUPAC Name: 4-[2,6-bis(2-nitrophenyl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindole-8-carbonyl]benzoate Traditional Name: 4-[1,3,5,7-tetraketo-2,6-bis(2-nitrophenyl)pyrrol[3,4-f]isoindole-8-carbonyl]benzoate Formula: C30H13N4O11- MolecularWeight: 605.44442

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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)C5=CC=C(C=C5)C(=O)[O-])C(=O)N(C4=O)C6=CC=CC=C6[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=CC4=C(C(=C3C2=O)C(=O)C5=CC=C(C=C5)C(=O)[O-])C(=O)N(C4=O)C6=CC=CC=C6[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H14N4O11/c35-25(14-9-11-15(12-10-14)30(40)41)24-22-16(26(36)31(28(22)38)18-5-1-3-7-20(18)33(42)43)13-17-23(24)29(39)32(27(17)37)19-6-2-4-8-21(19)34(44)45/h1-13H,(H,40,41)/p-1