3-methoxy-3-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile

Systemtic Name: 3-methoxy-3-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-methoxy-3-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-methoxy-3-phenylcyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-methoxy-3-phenylcyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-methoxy-3-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(C1(C#N)C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

COC1(CC(C1(C#N)C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C15H10N4O/c1-20-15(12-5-3-2-4-6-12)7-13(8-16,9-17)14(15,10-18)11-19/h2-6H,7H2,1H3