2-[4-(dicyanomethylidene)-3-methoxy-cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-(dicyanomethylidene)-3-methoxy-cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-(dicyanomethylene)-3-methoxy-cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-(dicyanomethylidene)-3-methoxy-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-(dicyanomethylidene)-3-methoxycyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-(dicyanomethylene)-3-methoxy-cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C13H6N4O MolecularWeight: 234.21294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

Isomeric SMILES

COC1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N

InChI

InChI=1S/C13H6N4O/c1-18-13-4-9(10(5-14)6-15)2-3-12(13)11(7-16)8-17/h2-4H,1H3