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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)acetate CAS Name: 2-(4-amino-1,3-dioxo-2-isoindolyl)acetate IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-(4-amino-1,3-diketo-isoindolin-2-yl)acetate Formula: C10H7N2O4- MolecularWeight: 219.17358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C10H8N2O4/c11-6-3-1-2-5-8(6)10(16)12(9(5)15)4-7(13)14/h1-3H,4,11H2,(H,13,14)/p-1