2-[(3aR,6aR)-4-(dicyanomethylidene)-3a,6a-dihydropentalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[(3aR,6aR)-4-(dicyanomethylidene)-3a,6a-dihydropentalen-1-ylidene]propanedinitrile Openeye Name: 2-[(3aR,6aR)-4-(dicyanomethylene)-3a,6a-dihydropentalen-1-ylidene]propanedinitrile CAS Name: 2-[(3aR,6aR)-4-(dicyanomethylidene)-3a,6a-dihydropentalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(3aR,6aR)-4-(dicyanomethylidene)-3a,6a-dihydropentalen-1-ylidene]propanedinitrile Traditional Name: 2-[(3aR,6aR)-4-(dicyanomethylene)-3a,6a-dihydropentalen-1-ylidene]malononitrile Formula: C14H6N4 MolecularWeight: 230.22424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C#N)C2C1C(=C(C#N)C#N)C=C2

Isomeric SMILES

C1=CC(=C(C#N)C#N)[C@H]2[C@@H]1C(=C(C#N)C#N)C=C2

InChI

InChI=1S/C14H6N4/c15-5-9(6-16)11-1-3-13-12(2-4-14(11)13)10(7-17)8-18/h1-4,13-14H/t13-,14-/m0/s1