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

Systemtic Name: 2,6-bis(2-methyl-5-nitro-phenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Openeye Name: 2,6-bis(2-methyl-5-nitro-phenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone CAS Name: 2,6-bis(2-methyl-5-nitrophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone IUPAC Name: 2,6-bis(2-methyl-5-nitrophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Traditional Name: 2,6-bis(2-methyl-5-nitro-phenyl)pyrrol[3,4-f]isoindole-1,3,5,7-diquinone Formula: C24H14N4O8 MolecularWeight: 486.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=C(C=CC(=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=C(C=CC(=C5)[N+](=O)[O-])C

InChI

InChI=1S/C24H14N4O8/c1-11-3-5-13(27(33)34)7-19(11)25-21(29)15-9-17-18(10-16(15)22(25)30)24(32)26(23(17)31)20-8-14(28(35)36)6-4-12(20)2/h3-10H,1-2H3