2-(4-cyanophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-(4-cyanophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-(4-cyanophenyl)-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-(4-cyanophenyl)-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-(4-cyanophenyl)-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-(4-cyanophenyl)-1,3-diketo-isoindoline-5-carboxylic acid Formula: C16H8N2O4 MolecularWeight: 292.24572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O

InChI

InChI=1S/C16H8N2O4/c17-8-9-1-4-11(5-2-9)18-14(19)12-6-3-10(16(21)22)7-13(12)15(18)20/h1-7H,(H,21,22)