3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[(2,5-dioxopyrrolidin-1-yl)methyl]benzonitrile CAS Name: 3-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzonitrile IUPAC Name: 3-[(2,5-dioxopyrrolidin-1-yl)methyl]benzonitrile Traditional Name: 3-(succinimidomethyl)benzonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=CC(=C2)C#N

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H10N2O2/c13-7-9-2-1-3-10(6-9)8-14-11(15)4-5-12(14)16/h1-3,6H,4-5,8H2