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

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c15-9(5-6-10(16)17)13-14-11(18)7-3-1-2-4-8(7)12(14)19/h1-4H,5-6H2,(H,13,15)(H,16,17)