3-azanylidene-1-[3-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanylidene-1-[3-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile Openeye Name: 3-imino-1-[3-(2-methylallyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile CAS Name: 3-imino-1-[3-(2-methylprop-2-enyl)-1-cyclopent-2-enyl]-2-propene-1,1,2-tricarbonitrile IUPAC Name: 3-imino-1-[3-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile Traditional Name: 3-imino-1-[3-(2-methylallyl)cyclopent-2-en-1-yl]prop-2-ene-1,1,2-tricarbonitrile Formula: C15H14N4 MolecularWeight: 250.29846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4/c1-11(2)5-12-3-4-13(6-12)15(9-18,10-19)14(7-16)8-17/h6,13,16H,1,3-5H2,2H3