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

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]ethanenitrile Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]acetonitrile CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]acetonitrile IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]acetonitrile Traditional Name: 2-(3-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)CC#N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

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