5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzenecarbonitrile

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzenecarbonitrile Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzonitrile CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzonitrile IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzonitrile Traditional Name: 2-methoxy-5-(phthalimidomethyl)benzonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

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