(3S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-butanenitrile

Systemtic Name: (3S)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-butanenitrile Openeye Name: (3S)-4-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-butanenitrile CAS Name: (3S)-4-(1,3-dioxo-2-isoindolyl)-3-hydroxybutanenitrile IUPAC Name: (3S)-4-(1,3-dioxoisoindol-2-yl)-3-hydroxybutanenitrile Traditional Name: (3S)-3-hydroxy-4-phthalimido-butyronitrile Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O3/c13-6-5-8(15)7-14-11(16)9-3-1-2-4-10(9)12(14)17/h1-4,8,15H,5,7H2/t8-/m0/s1