ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanimidate

Systemtic Name: ethyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanimidate Openeye Name: ethyl 2-(1,3-dioxoisoindolin-2-yl)ethanimidate CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethanimidic acid ethyl ester IUPAC Name: ethyl 2-(1,3-dioxoisoindol-2-yl)ethanimidate Traditional Name: 2-phthalimidoacetimidic acid ethyl ester Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)CN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCOC(=N)CN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H12N2O3/c1-2-17-10(13)7-14-11(15)8-5-3-4-6-9(8)12(14)16/h3-6,13H,2,7H2,1H3