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

Systemtic Name: (phenylmethyl) N-[1,3-bis(oxidanylidene)isoindol-2-yl]carbamate Openeye Name: benzyl N-(1,3-dioxoisoindolin-2-yl)carbamate CAS Name: N-(1,3-dioxo-2-isoindolyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,3-dioxoisoindol-2-yl)carbamate Traditional Name: N-phthalimidocarbamic acid benzyl ester Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N2O4/c19-14-12-8-4-5-9-13(12)15(20)18(14)17-16(21)22-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,21)