3-ethanoyl-6-methoxy-cyclohexane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-ethanoyl-6-methoxy-cyclohexane-1,1,2,2-tetracarbonitrile Openeye Name: 3-acetyl-6-methoxy-cyclohexane-1,1,2,2-tetracarbonitrile CAS Name: 3-acetyl-6-methoxycyclohexane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-acetyl-6-methoxycyclohexane-1,1,2,2-tetracarbonitrile Traditional Name: 3-acetyl-6-methoxy-cyclohexane-1,1,2,2-tetracarbonitrile Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC(C(C1(C#N)C#N)(C#N)C#N)OC

Isomeric SMILES

CC(=O)C1CCC(C(C1(C#N)C#N)(C#N)C#N)OC

InChI

InChI=1S/C13H12N4O2/c1-9(18)10-3-4-11(19-2)13(7-16,8-17)12(10,5-14)6-15/h10-11H,3-4H2,1-2H3