5-[[2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[[2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[[2-(3-nitrophenyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(3-nitrophenyl)-1,3-dioxoisoindole-5-carbonyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[1,3-diketo-2-(3-nitrophenyl)isoindoline-5-carbonyl]amino]isophthalate Formula: C23H11N3O9-2 MolecularWeight: 473.34814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H13N3O9/c27-19(24-14-7-12(22(30)31)6-13(8-14)23(32)33)11-4-5-17-18(9-11)21(29)25(20(17)28)15-2-1-3-16(10-15)26(34)35/h1-10H,(H,24,27)(H,30,31)(H,32,33)/p-2