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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]ethanoic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)methylamino]acetic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)methylamino]acetic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)methylamino]acetic acid Traditional Name: 2-(phthalimidomethylamino)acetic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c14-9(15)5-12-6-13-10(16)7-3-1-2-4-8(7)11(13)17/h1-4,12H,5-6H2,(H,14,15)