(1E)-3-methyl-1-nitro-cyclopentadecene

Systemtic Name: (1E)-3-methyl-1-nitro-cyclopentadecene Openeye Name: (1E)-3-methyl-1-nitro-cyclopentadecene CAS Name: (1E)-3-methyl-1-nitrocyclopentadecene IUPAC Name: (1E)-3-methyl-1-nitrocyclopentadecene Traditional Name: (1E)-3-methyl-1-nitro-cyclopentadecene Formula: C16H29NO2 MolecularWeight: 267.40696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCCCCCCCCCC(=C1)[N+](=O)[O-]

Isomeric SMILES

CC/1CCCCCCCCCCCC/C(=C1)/[N+](=O)[O-]

InChI

InChI=1S/C16H29NO2/c1-15-12-10-8-6-4-2-3-5-7-9-11-13-16(14-15)17(18)19/h14-15H,2-13H2,1H3/b16-14+