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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#N)O)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(C#N)O)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H10N2O3/c1-7(10(15)6-13)14-11(16)8-4-2-3-5-9(8)12(14)17/h2-5,7,10,15H,1H3