2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyano-ethanoic acid Openeye Name: 2-cyano-2-(1,3-dioxoisoindolin-2-yl)acetic acid CAS Name: 2-cyano-2-(1,3-dioxo-2-isoindolyl)acetic acid IUPAC Name: 2-cyano-2-(1,3-dioxoisoindol-2-yl)acetic acid Traditional Name: 2-cyano-2-phthalimido-acetic acid Formula: C11H6N2O4 MolecularWeight: 230.17634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C#N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(C#N)C(=O)O

InChI

InChI=1S/C11H6N2O4/c12-5-8(11(16)17)13-9(14)6-3-1-2-4-7(6)10(13)15/h1-4,8H,(H,16,17)