2-[2-(2-isocyanatocyclopenten-1-yl)ethynyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[2-(2-isocyanatocyclopenten-1-yl)ethynyl]-N,N-dimethyl-aniline Openeye Name: 2-[2-(2-isocyanatocyclopenten-1-yl)ethynyl]-N,N-dimethyl-aniline CAS Name: 2-[2-(2-isocyanato-1-cyclopentenyl)ethynyl]-N,N-dimethylaniline IUPAC Name: 2-[2-(2-isocyanatocyclopenten-1-yl)ethynyl]-N,N-dimethylaniline Traditional Name: [2-[2-(2-isocyanatocyclopenten-1-yl)ethynyl]phenyl]-dimethyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C#CC2=C(CCC2)N=C=O

Isomeric SMILES

CN(C)C1=CC=CC=C1C#CC2=C(CCC2)N=C=O

InChI

InChI=1S/C16H16N2O/c1-18(2)16-9-4-3-6-14(16)11-10-13-7-5-8-15(13)17-12-19/h3-4,6,9H,5,7-8H2,1-2H3