1-[4-[(Z)-3-azido-1-cyclopentyl-prop-1-en-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[(Z)-3-azido-1-cyclopentyl-prop-1-en-2-yl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-1-(azidomethyl)-2-cyclopentyl-vinyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-3-azido-1-cyclopentylprop-1-en-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-3-azido-1-cyclopentylprop-1-en-2-yl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-1-(azidomethyl)-2-cyclopentyl-vinyl]phenyl]ethanone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=CC2CCCC2)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)/C(=C/C2CCCC2)/CN=[N+]=[N-]

InChI

InChI=1S/C16H19N3O/c1-12(20)14-6-8-15(9-7-14)16(11-18-19-17)10-13-4-2-3-5-13/h6-10,13H,2-5,11H2,1H3/b16-10+