2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: 2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-[4-(2-oxido-2-oxo-ethoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-[4-(2-oxido-2-oxoethoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-[4-(2-oxido-2-oxoethoxy)phenyl]-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-[4-(2-keto-2-oxido-ethoxy)phenyl]isoindoline-5-carboxylate Formula: C17H9NO7-2 MolecularWeight: 339.25586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C17H11NO7/c19-14(20)8-25-11-4-2-10(3-5-11)18-15(21)12-6-1-9(17(23)24)7-13(12)16(18)22/h1-7H,8H2,(H,19,20)(H,23,24)/p-2