1-[(2S,5S)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]-4-nitro-benzene

Systemtic Name: 1-[(2S,5S)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]-4-nitro-benzene Openeye Name: 1-[(2S,5S)-1-methyl-2,5-divinyl-cyclopentyl]-4-nitro-benzene CAS Name: 1-[(2S,5S)-2,5-bis(ethenyl)-1-methylcyclopentyl]-4-nitrobenzene IUPAC Name: 1-[(2S,5S)-2,5-bis(ethenyl)-1-methylcyclopentyl]-4-nitrobenzene Traditional Name: 1-[(2S,5S)-1-methyl-2,5-divinyl-cyclopentyl]-4-nitro-benzene Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1C=C)C=C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1([C@@H](CC[C@H]1C=C)C=C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19NO2/c1-4-12-6-7-13(5-2)16(12,3)14-8-10-15(11-9-14)17(18)19/h4-5,8-13H,1-2,6-7H2,3H3/t12-,13-/m1/s1