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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenecarbonitrile Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)benzonitrile CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzonitrile IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)benzonitrile Traditional Name: 3-succinimidobenzonitrile Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O2/c12-7-8-2-1-3-9(6-8)13-10(14)4-5-11(13)15/h1-3,6H,4-5H2