2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoate

Systemtic Name: 2-(5-azanyl-3-oxidanylidene-1H-isoindol-2-yl)ethanoate Openeye Name: 2-(6-amino-1-oxo-isoindolin-2-yl)acetate CAS Name: 2-(5-amino-3-oxo-1H-isoindol-2-yl)acetate IUPAC Name: 2-(5-amino-3-oxo-1H-isoindol-2-yl)acetate Traditional Name: 2-(6-amino-1-keto-isoindolin-2-yl)acetate Formula: C10H9N2O3- MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)N)C(=O)N1CC(=O)[O-]

Isomeric SMILES

C1C2=C(C=C(C=C2)N)C(=O)N1CC(=O)[O-]

InChI

InChI=1S/C10H10N2O3/c11-7-2-1-6-4-12(5-9(13)14)10(15)8(6)3-7/h1-3H,4-5,11H2,(H,13,14)/p-1