diethyl 1-[1,3-bis(oxidanylidene)isoindol-2-yl]aziridine-2,3-dicarboxylate

Systemtic Name: diethyl 1-[1,3-bis(oxidanylidene)isoindol-2-yl]aziridine-2,3-dicarboxylate Openeye Name: diethyl 1-(1,3-dioxoisoindolin-2-yl)aziridine-2,3-dicarboxylate CAS Name: 1-(1,3-dioxo-2-isoindolyl)aziridine-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(1,3-dioxoisoindol-2-yl)aziridine-2,3-dicarboxylate Traditional Name: 1-phthalimidoethylenimine-2,3-dicarboxylic acid diethyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1N2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1C(N1N2C(=O)C3=CC=CC=C3C2=O)C(=O)OCC

InChI

InChI=1S/C16H16N2O6/c1-3-23-15(21)11-12(16(22)24-4-2)17(11)18-13(19)9-7-5-6-8-10(9)14(18)20/h5-8,11-12H,3-4H2,1-2H3