(Z)-2-(1-cyano-3-methyl-cyclobut-2-en-1-yl)but-2-enedinitrile

Systemtic Name: (Z)-2-(1-cyano-3-methyl-cyclobut-2-en-1-yl)but-2-enedinitrile Openeye Name: (Z)-2-(1-cyano-3-methyl-cyclobut-2-en-1-yl)but-2-enedinitrile CAS Name: (Z)-2-(1-cyano-3-methyl-1-cyclobut-2-enyl)-2-butenedinitrile IUPAC Name: (Z)-2-(1-cyano-3-methylcyclobut-2-en-1-yl)but-2-enedinitrile Traditional Name: (Z)-2-(1-cyano-3-methyl-cyclobut-2-en-1-yl)but-2-enedinitrile Formula: C10H7N3 MolecularWeight: 169.18268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C1)(C#N)C(=CC#N)C#N

Isomeric SMILES

CC1=CC(C1)(C#N)/C(=C/C#N)/C#N

InChI

InChI=1S/C10H7N3/c1-8-4-10(5-8,7-13)9(6-12)2-3-11/h2,4H,5H2,1H3/b9-2+