2-(3,4-dimethylcyclopenta[d]pyridazin-7-yl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(3,4-dimethylcyclopenta[d]pyridazin-7-yl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(3,4-dimethylcyclopenta[d]pyridazin-7-yl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(3,4-dimethyl-7-cyclopenta[d]pyridazinyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(3,4-dimethylcyclopenta[d]pyridazin-7-yl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(3,4-dimethylcyclopenta[d]pyridazin-7-yl)ethene-1,1,2-tricarbonitrile Formula: C14H9N5 MolecularWeight: 247.25476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C2C=NN1C)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC1=C2C=CC(=C2C=NN1C)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C14H9N5/c1-9-11-3-4-12(14(11)8-18-19(9)2)13(7-17)10(5-15)6-16/h3-4,8H,1-2H3