1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile

Systemtic Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile Openeye Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile CAS Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile Traditional Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene-9,10-dicarbonitrile Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(CCCC3)C(=C2C#N)C#N

Isomeric SMILES

C1CCC2=C(C1)C3=C(CCCC3)C(=C2C#N)C#N

InChI

InChI=1S/C16H16N2/c17-9-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)16(15)10-18/h1-8H2