[[1,3-bis(oxidanylidene)isoindol-5-yl]amino] ethanoate

Systemtic Name: [[1,3-bis(oxidanylidene)isoindol-5-yl]amino] ethanoate Openeye Name: [(1,3-dioxoisoindolin-5-yl)amino] acetate CAS Name: acetic acid [(1,3-dioxo-5-isoindolyl)amino] ester IUPAC Name: [(1,3-dioxoisoindol-5-yl)amino] acetate Traditional Name: acetic acid [(1,3-diketoisoindolin-5-yl)amino] ester Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

CC(=O)ONC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C10H8N2O4/c1-5(13)16-12-6-2-3-7-8(4-6)10(15)11-9(7)14/h2-4,12H,1H3,(H,11,14,15)