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

Systemtic Name: 5-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(2-phthalimidoacetyl)amino]isophthalate Formula: C18H10N2O7-2 MolecularWeight: 366.2812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NC3=CC(=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O7/c21-14(8-20-15(22)12-3-1-2-4-13(12)16(20)23)19-11-6-9(17(24)25)5-10(7-11)18(26)27/h1-7H,8H2,(H,19,21)(H,24,25)(H,26,27)/p-2