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

Systemtic Name: 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl ethanoate Openeye Name: 2-(4-amino-1,3-dioxo-isoindolin-2-yl)ethyl acetate CAS Name: acetic acid 2-(4-amino-1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(4-amino-1,3-dioxoisoindol-2-yl)ethyl acetate Traditional Name: acetic acid 2-(4-amino-1,3-diketo-isoindolin-2-yl)ethyl ester Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C(=O)C2=C(C1=O)C(=CC=C2)N

Isomeric SMILES

CC(=O)OCCN1C(=O)C2=C(C1=O)C(=CC=C2)N

InChI

InChI=1S/C12H12N2O4/c1-7(15)18-6-5-14-11(16)8-3-2-4-9(13)10(8)12(14)17/h2-4H,5-6,13H2,1H3