[1,3-bis(oxidanylidene)isoindol-2-yl] N-methylcarbamate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] N-methylcarbamate Openeye Name: (1,3-dioxoisoindolin-2-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid phthalimido ester Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CNC(=O)ON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C10H8N2O4/c1-11-10(15)16-12-8(13)6-4-2-3-5-7(6)9(12)14/h2-5H,1H3,(H,11,15)