4-(3,4-dicyanocyclohex-3-en-1-yl)oxycyclohexene-1,2-dicarbonitrile

Systemtic Name: 4-(3,4-dicyanocyclohex-3-en-1-yl)oxycyclohexene-1,2-dicarbonitrile Openeye Name: 4-(3,4-dicyanocyclohex-3-en-1-yl)oxycyclohexene-1,2-dicarbonitrile CAS Name: 4-[(3,4-dicyano-1-cyclohex-3-enyl)oxy]cyclohexene-1,2-dicarbonitrile IUPAC Name: 4-(3,4-dicyanocyclohex-3-en-1-yl)oxycyclohexene-1,2-dicarbonitrile Traditional Name: 4-(3,4-dicyanocyclohex-3-en-1-yl)oxycyclohexene-1,2-dicarbonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(CC1OC2CCC(=C(C2)C#N)C#N)C#N)C#N

Isomeric SMILES

C1CC(=C(CC1OC2CCC(=C(C2)C#N)C#N)C#N)C#N

InChI

InChI=1S/C16H14N4O/c17-7-11-1-3-15(5-13(11)9-19)21-16-4-2-12(8-18)14(6-16)10-20/h15-16H,1-6H2