5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Openeye Name: 5-(1,3-dioxoisoindolin-2-yl)-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide CAS Name: 5-(1,3-dioxo-2-isoindolyl)-N1,N3-bis(4-nitrophenyl)benzene-1,3-dicarboxamide IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)-1-N,3-N-bis(4-nitrophenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-nitrophenyl)-5-phthalimido-isophthalamide Formula: C28H17N5O8 MolecularWeight: 551.46328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)[N+](=O)[O-])C(=O)NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H17N5O8/c34-25(29-18-5-9-20(10-6-18)32(38)39)16-13-17(26(35)30-19-7-11-21(12-8-19)33(40)41)15-22(14-16)31-27(36)23-3-1-2-4-24(23)28(31)37/h1-15H,(H,29,34)(H,30,35)