(2S)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pentanedinitrile

Systemtic Name: (2S)-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]pentanedinitrile Openeye Name: (2S)-2-[(1,3-dioxoisoindolin-2-yl)methyl]pentanedinitrile CAS Name: (2S)-2-[(1,3-dioxo-2-isoindolyl)methyl]pentanedinitrile IUPAC Name: (2S)-2-[(1,3-dioxoisoindol-2-yl)methyl]pentanedinitrile Traditional Name: (2S)-2-(phthalimidomethyl)glutaronitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@H](CCC#N)C#N

InChI

InChI=1S/C14H11N3O2/c15-7-3-4-10(8-16)9-17-13(18)11-5-1-2-6-12(11)14(17)19/h1-2,5-6,10H,3-4,9H2/t10-/m1/s1