4-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-3-methyl-4-oxidanylidene-butane-1,1,2,2-tetracarbonitrile Openeye Name: 4-(4-methoxyphenyl)-3-methyl-4-oxo-butane-1,1,2,2-tetracarbonitrile CAS Name: 4-(4-methoxyphenyl)-3-methyl-4-oxobutane-1,1,2,2-tetracarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-3-methyl-4-oxobutane-1,1,2,2-tetracarbonitrile Traditional Name: 4-keto-4-(4-methoxyphenyl)-3-methyl-butane-1,1,2,2-tetracarbonitrile Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N4O2/c1-11(16(9-19,10-20)13(7-17)8-18)15(21)12-3-5-14(22-2)6-4-12/h3-6,11,13H,1-2H3