2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-phenyl]ethanenitrile

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-phenyl]ethanenitrile Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-phenyl]acetonitrile CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-2-methoxyphenyl]acetonitrile IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)-2-methoxyphenyl]acetonitrile Traditional Name: 2-(2-methoxy-4-phthalimido-phenyl)acetonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)CC#N

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)C3=CC=CC=C3C2=O)CC#N

InChI

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