4-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-(1,3-dioxoisoindolin-2-yl)-4-oxo-butanoic acid CAS Name: 4-amino-2-(1,3-dioxo-2-isoindolyl)-4-oxobutanoic acid IUPAC Name: 4-amino-2-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-phthalimido-butyric acid Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c13-9(15)5-8(12(18)19)14-10(16)6-3-1-2-4-7(6)11(14)17/h1-4,8H,5H2,(H2,13,15)(H,18,19)