(3R,5R)-2,6-bis(oxidanylidene)-4-phenyl-piperidine-3,5-dicarbonitrile

Systemtic Name: (3R,5R)-2,6-bis(oxidanylidene)-4-phenyl-piperidine-3,5-dicarbonitrile Openeye Name: (3R,5R)-2,6-dioxo-4-phenyl-piperidine-3,5-dicarbonitrile CAS Name: (3R,5R)-2,6-dioxo-4-phenylpiperidine-3,5-dicarbonitrile IUPAC Name: (3R,5R)-2,6-dioxo-4-phenylpiperidine-3,5-dicarbonitrile Traditional Name: (3R,5R)-2,6-diketo-4-phenyl-piperidine-3,5-dicarbonitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)NC(=O)C2C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2[C@@H](C(=O)NC(=O)[C@H]2C#N)C#N

InChI

InChI=1S/C13H9N3O2/c14-6-9-11(8-4-2-1-3-5-8)10(7-15)13(18)16-12(9)17/h1-5,9-11H,(H,16,17,18)/t9-,10-/m0/s1