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

Systemtic Name: 4-azanyl-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-(1,3-dioxoisoindolin-2-yl)-4-oxo-butanoic acid CAS Name: 4-amino-3-(1,3-dioxo-2-isoindolyl)-4-oxobutanoic acid IUPAC Name: 4-amino-3-(1,3-dioxoisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-3-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)O)C(=O)N

Isomeric SMILES

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

InChI

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