2-(2H-acenaphthylen-1-ylidene)propanedinitrile

Systemtic Name: 2-(2H-acenaphthylen-1-ylidene)propanedinitrile Openeye Name: 2-(2H-acenaphthylen-1-ylidene)propanedinitrile CAS Name: 2-(2H-acenaphthylen-1-ylidene)propanedinitrile IUPAC Name: 2-(2H-acenaphthylen-1-ylidene)propanedinitrile Traditional Name: 2-acenaphthen-1-ylidenemalononitrile Formula: C15H8N2 MolecularWeight: 216.23742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC3=C2C(=CC=C3)C1=C(C#N)C#N

Isomeric SMILES

C1C2=CC=CC3=C2C(=CC=C3)C1=C(C#N)C#N

InChI

InChI=1S/C15H8N2/c16-8-12(9-17)14-7-11-5-1-3-10-4-2-6-13(14)15(10)11/h1-6H,7H2