1-(2,4-dimethylpyrrolo[1,2-b]pyridazin-7-yl)ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-(2,4-dimethylpyrrolo[1,2-b]pyridazin-7-yl)ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-(2,4-dimethylpyrrolo[1,2-b]pyridazin-7-yl)ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-(2,4-dimethyl-7-pyrrolo[1,2-b]pyridazinyl)ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-(2,4-dimethylpyrrolo[1,2-b]pyridazin-7-yl)ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-(2,4-dimethylpyrrolo[1,2-b]pyridazin-7-yl)ethane-1,1,2,2-tetracarbonitrile Formula: C15H10N6 MolecularWeight: 274.2801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=CC=C2C(C#N)(C#N)C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=NN2C1=CC=C2C(C#N)(C#N)C(C#N)C#N)C

InChI

InChI=1S/C15H10N6/c1-10-5-11(2)20-21-13(10)3-4-14(21)15(8-18,9-19)12(6-16)7-17/h3-5,12H,1-2H3