3-[3-[(2-azidophenyl)methyl]-1-ethyl-2-oxidanylidene-cyclopentyl]propanenitrile

Systemtic Name: 3-[3-[(2-azidophenyl)methyl]-1-ethyl-2-oxidanylidene-cyclopentyl]propanenitrile Openeye Name: 3-[3-[(2-azidophenyl)methyl]-1-ethyl-2-oxo-cyclopentyl]propanenitrile CAS Name: 3-[3-[(2-azidophenyl)methyl]-1-ethyl-2-oxocyclopentyl]propanenitrile IUPAC Name: 3-[3-[(2-azidophenyl)methyl]-1-ethyl-2-oxocyclopentyl]propanenitrile Traditional Name: 3-[3-(2-azidobenzyl)-1-ethyl-2-keto-cyclopentyl]propionitrile Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O/c1-2-17(9-5-11-18)10-8-14(16(17)22)12-13-6-3-4-7-15(13)20-21-19/h3-4,6-7,14H,2,5,8-10,12H2,1H3