(3S)-1-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carbonitrile

Systemtic Name: (3S)-1-[1,3-bis(oxidanylidene)isoindol-5-yl]-5-oxidanylidene-pyrrolidine-3-carbonitrile Openeye Name: (3S)-1-(1,3-dioxoisoindolin-5-yl)-5-oxo-pyrrolidine-3-carbonitrile CAS Name: (3S)-1-(1,3-dioxo-5-isoindolyl)-5-oxo-3-pyrrolidinecarbonitrile IUPAC Name: (3S)-1-(1,3-dioxoisoindol-5-yl)-5-oxopyrrolidine-3-carbonitrile Traditional Name: (3S)-1-(1,3-diketoisoindolin-5-yl)-5-keto-pyrrolidine-3-carbonitrile Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)C(=O)NC3=O)C#N

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC3=C(C=C2)C(=O)NC3=O)C#N

InChI

InChI=1S/C13H9N3O3/c14-5-7-3-11(17)16(6-7)8-1-2-9-10(4-8)13(19)15-12(9)18/h1-2,4,7H,3,6H2,(H,15,18,19)/t7-/m1/s1