2-(3,4-dimethylphosphol-1-yl)ethanenitrile

Systemtic Name: 2-(3,4-dimethylphosphol-1-yl)ethanenitrile Openeye Name: 2-(3,4-dimethylphosphol-1-yl)acetonitrile CAS Name: 2-(3,4-dimethyl-1-phospholyl)acetonitrile IUPAC Name: 2-(3,4-dimethylphosphol-1-yl)acetonitrile Traditional Name: 2-(3,4-dimethylphosphol-1-yl)acetonitrile Formula: C8H10NP MolecularWeight: 151.145461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CP(C=C1C)CC#N

Isomeric SMILES

CC1=CP(C=C1C)CC#N

InChI

InChI=1S/C8H10NP/c1-7-5-10(4-3-9)6-8(7)2/h5-6H,4H2,1-2H3