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

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanimidate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)ethanimidate CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethanimidic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)ethanimidate Traditional Name: 2-phthalimidoacetimidic acid methyl ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-16-9(12)6-13-10(14)7-4-2-3-5-8(7)11(13)15/h2-5,12H,6H2,1H3