2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-phenoxy]ethanenitrile

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-methyl-phenoxy]ethanenitrile Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)-5-methyl-phenoxy]acetonitrile CAS Name: 2-[3-(1,3-dioxo-2-isoindolyl)-5-methylphenoxy]acetonitrile IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)-5-methylphenoxy]acetonitrile Traditional Name: 2-(3-methyl-5-phthalimido-phenoxy)acetonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC(=C1)OCC#N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H12N2O3/c1-11-8-12(10-13(9-11)22-7-6-18)19-16(20)14-4-2-3-5-15(14)17(19)21/h2-5,8-10H,7H2,1H3