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

Systemtic Name: 3-(2-oxidanylidenepropyl)-4-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile Openeye Name: 3-acetonyl-4-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile CAS Name: 3-(2-oxopropyl)-4-phenylcyclobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 3-(2-oxopropyl)-4-phenylcyclobutane-1,1,2,2-tetracarbonitrile Traditional Name: 3-acetonyl-4-phenyl-cyclobutane-1,1,2,2-tetracarbonitrile Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C(C1(C#N)C#N)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC1C(C(C1(C#N)C#N)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C17H12N4O/c1-12(22)7-14-15(13-5-3-2-4-6-13)17(10-20,11-21)16(14,8-18)9-19/h2-6,14-15H,7H2,1H3