N1,N2-bis[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-nitro-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-nitro-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(1,3-dioxoisoindolin-2-yl)phenyl]-4-nitro-phthalamide CAS Name: N1,N2-bis[4-(1,3-dioxo-2-isoindolyl)phenyl]-4-nitrobenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(1,3-dioxoisoindol-2-yl)phenyl]-4-nitrobenzene-1,2-dicarboxamide Traditional Name: 4-nitro-N,N'-bis(4-phthalimidophenyl)phthalamide Formula: C36H21N5O8 MolecularWeight: 651.58064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)N6C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C36H21N5O8/c42-31(37-20-9-13-22(14-10-20)39-33(44)26-5-1-2-6-27(26)34(39)45)25-18-17-24(41(48)49)19-30(25)32(43)38-21-11-15-23(16-12-21)40-35(46)28-7-3-4-8-29(28)36(40)47/h1-19H,(H,37,42)(H,38,43)