2-(6-azanyl-3-oxidanylidene-1H-isoindol-2-yl)pentanedioate

Systemtic Name: 2-(6-azanyl-3-oxidanylidene-1H-isoindol-2-yl)pentanedioate Openeye Name: 2-(5-amino-1-oxo-isoindolin-2-yl)pentanedioate CAS Name: 2-(6-amino-3-oxo-1H-isoindol-2-yl)pentanedioate IUPAC Name: 2-(6-amino-3-oxo-1H-isoindol-2-yl)pentanedioate Traditional Name: 2-(5-amino-1-keto-isoindolin-2-yl)glutarate Formula: C13H12N2O5-2 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)C(=O)N1C(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)N)C(=O)N1C(CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H14N2O5/c14-8-1-2-9-7(5-8)6-15(12(9)18)10(13(19)20)3-4-11(16)17/h1-2,5,10H,3-4,6,14H2,(H,16,17)(H,19,20)/p-2