3-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 3-[2,6-bis(oxidanylidene)piperidin-1-yl]benzenecarbonitrile Openeye Name: 3-(2,6-dioxo-1-piperidyl)benzonitrile CAS Name: 3-(2,6-dioxo-1-piperidinyl)benzonitrile IUPAC Name: 3-(2,6-dioxopiperidin-1-yl)benzonitrile Traditional Name: 3-glutarimidobenzonitrile Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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