3-ethyl-4-(2-oxidanylidenepropyl)cyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-ethyl-4-(2-oxidanylidenepropyl)cyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-acetonyl-4-ethyl-cyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-ethyl-4-(2-oxopropyl)cyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-ethyl-4-(2-oxopropyl)cyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-acetonyl-4-ethyl-cyclobutane-1,1,2,2-tetracarbonitrile Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C1(C#N)C#N)(C#N)C#N)CC(=O)C

Isomeric SMILES

CCC1C(C(C1(C#N)C#N)(C#N)C#N)CC(=O)C

InChI

InChI=1S/C13H12N4O/c1-3-10-11(4-9(2)18)13(7-16,8-17)12(10,5-14)6-15/h10-11H,3-4H2,1-2H3