4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanyl-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanyl-ethyl]benzenecarbonitrile Openeye Name: 4-[2-(1,3-dioxoisoindolin-2-yl)-1-hydroxy-ethyl]benzonitrile CAS Name: 4-[2-(1,3-dioxo-2-isoindolyl)-1-hydroxyethyl]benzonitrile IUPAC Name: 4-[2-(1,3-dioxoisoindol-2-yl)-1-hydroxyethyl]benzonitrile Traditional Name: 4-(1-hydroxy-2-phthalimido-ethyl)benzonitrile Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C3=CC=C(C=C3)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(C3=CC=C(C=C3)C#N)O

InChI

InChI=1S/C17H12N2O3/c18-9-11-5-7-12(8-6-11)15(20)10-19-16(21)13-3-1-2-4-14(13)17(19)22/h1-8,15,20H,10H2