1-[(1R)-2-oxidanylidenecyclopentyl]ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-[(1R)-2-oxidanylidenecyclopentyl]ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-[(1R)-2-oxocyclopentyl]ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-[(1R)-2-oxocyclopentyl]ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-[(1R)-2-oxocyclopentyl]ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-[(1R)-2-ketocyclopentyl]ethane-1,1,2,2-tetracarbonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C(=O)C1)C(C#N)(C#N)C(C#N)C#N

InChI

InChI=1S/C11H8N4O/c12-4-8(5-13)11(6-14,7-15)9-2-1-3-10(9)16/h8-9H,1-3H2/t9-/m0/s1