2-[4-(3,4-dicyanophenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[4-(3,4-dicyanophenoxy)phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C23H11N3O5 MolecularWeight: 409.35054

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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)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C23H11N3O5/c24-11-14-1-5-18(9-15(14)12-25)31-17-6-3-16(4-7-17)26-21(27)19-8-2-13(23(29)30)10-20(19)22(26)28/h1-10H,(H,29,30)