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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)acetic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetic acid Traditional Name: 2-(1,3-diketoisoindolin-2-yl)acetic acid Formula: C10H7NO4 MolecularWeight: 207.152944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)[15N](C2=O)C[13C](=O)O

InChI

InChI=1S/C10H7NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-4H,5H2,(H,12,13)/i8+1,11+1