2-[[2-[(Z)-N-methoxy-C-(methylperoxymethyl)carbonimidoyl]phenyl]methoxy]isoindole-1,3-dione

Systemtic Name: 2-[[2-[(Z)-N-methoxy-C-(methylperoxymethyl)carbonimidoyl]phenyl]methoxy]isoindole-1,3-dione Openeye Name: 2-[[2-[(Z)-N-methoxy-C-(methylperoxymethyl)carbonimidoyl]phenyl]methoxy]isoindoline-1,3-dione CAS Name: 2-[[2-[(1Z)-1-methoxyimino-2-methyldioxyethyl]phenyl]methoxy]isoindole-1,3-dione IUPAC Name: 2-[[2-[(Z)-N-methoxy-C-(methylperoxymethyl)carbonimidoyl]phenyl]methoxy]isoindole-1,3-dione Traditional Name: 2-[2-[(Z)-N-methoxy-C-(methylperoxymethyl)carbonimidoyl]benzyl]oxyisoindoline-1,3-quinone Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(COOC)C1=CC=CC=C1CON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CO/N=C(\COOC)/C1=CC=CC=C1CON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O6/c1-24-20-17(12-27-25-2)14-8-4-3-7-13(14)11-26-21-18(22)15-9-5-6-10-16(15)19(21)23/h3-10H,11-12H2,1-2H3/b20-17+