3-[3-[(2-azidophenyl)methyl]-1-ethyl-cyclopent-3-en-1-yl]propanenitrile

Systemtic Name: 3-[3-[(2-azidophenyl)methyl]-1-ethyl-cyclopent-3-en-1-yl]propanenitrile Openeye Name: 3-[3-[(2-azidophenyl)methyl]-1-ethyl-cyclopent-3-en-1-yl]propanenitrile CAS Name: 3-[3-[(2-azidophenyl)methyl]-1-ethyl-1-cyclopent-3-enyl]propanenitrile IUPAC Name: 3-[3-[(2-azidophenyl)methyl]-1-ethylcyclopent-3-en-1-yl]propanenitrile Traditional Name: 3-[3-(2-azidobenzyl)-1-ethyl-cyclopent-3-en-1-yl]propionitrile Formula: C17H20N4 MolecularWeight: 280.3675

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=C(C1)CC2=CC=CC=C2N=[N+]=[N-])CCC#N

Isomeric SMILES

CCC1(CC=C(C1)CC2=CC=CC=C2N=[N+]=[N-])CCC#N

InChI

InChI=1S/C17H20N4/c1-2-17(9-5-11-18)10-8-14(13-17)12-15-6-3-4-7-16(15)20-21-19/h3-4,6-8H,2,5,9-10,12-13H2,1H3