2-[[methoxy(methyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[methoxy(methyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[[methoxy(methyl)amino]methyl]isoindoline-1,3-dione CAS Name: 2-[[methoxy(methyl)amino]methyl]isoindole-1,3-dione IUPAC Name: 2-[[methoxy(methyl)amino]methyl]isoindole-1,3-dione Traditional Name: 2-[[methoxy(methyl)amino]methyl]isoindoline-1,3-quinone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)C2=CC=CC=C2C1=O)OC

Isomeric SMILES

CN(CN1C(=O)C2=CC=CC=C2C1=O)OC

InChI

InChI=1S/C11H12N2O3/c1-12(16-2)7-13-10(14)8-5-3-4-6-9(8)11(13)15/h3-6H,7H2,1-2H3