5-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzene-1,3-dicarboxylate Openeye Name: 5-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzene-1,3-dicarboxylate CAS Name: 5-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]isophthalate Formula: C22H10N2O9-2 MolecularWeight: 446.3228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC(=C4)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C22H12N2O9/c25-19-17-6-5-16(33-15-3-1-13(2-4-15)24(31)32)10-18(17)20(26)23(19)14-8-11(21(27)28)7-12(9-14)22(29)30/h1-10H,(H,27,28)(H,29,30)/p-2