2-[4-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-butanenitrile

Systemtic Name: 2-[4-methoxy-1,3-bis(oxidanylidene)isoindol-2-yl]-2,3-dimethyl-butanenitrile Openeye Name: 2-(4-methoxy-1,3-dioxo-isoindolin-2-yl)-2,3-dimethyl-butanenitrile CAS Name: 2-(4-methoxy-1,3-dioxo-2-isoindolyl)-2,3-dimethylbutanenitrile IUPAC Name: 2-(4-methoxy-1,3-dioxoisoindol-2-yl)-2,3-dimethylbutanenitrile Traditional Name: 2-(1,3-diketo-4-methoxy-isoindolin-2-yl)-2,3-dimethyl-butyronitrile Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)N1C(=O)C2=C(C1=O)C(=CC=C2)OC

Isomeric SMILES

CC(C)C(C)(C#N)N1C(=O)C2=C(C1=O)C(=CC=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-9(2)15(3,8-16)17-13(18)10-6-5-7-11(20-4)12(10)14(17)19/h5-7,9H,1-4H3