4-(4-methoxyphenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile Openeye Name: 4-(4-methoxyphenyl)-4-oxo-butane-1,1,2,2-tetracarbonitrile CAS Name: 4-(4-methoxyphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-4-oxobutane-1,1,2,2-tetracarbonitrile Traditional Name: 4-keto-4-(4-methoxyphenyl)butane-1,1,2,2-tetracarbonitrile Formula: C15H10N4O2 MolecularWeight: 278.2655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O2/c1-21-13-4-2-11(3-5-13)14(20)6-15(9-18,10-19)12(7-16)8-17/h2-5,12H,6H2,1H3