(E)-2-[(1R,2S,5S)-2-methyl-5-propan-2-yl-cyclohexyl]oxy-1-nitro-2-oxidanyl-ethenediazonium

Systemtic Name: (E)-2-[(1R,2S,5S)-2-methyl-5-propan-2-yl-cyclohexyl]oxy-1-nitro-2-oxidanyl-ethenediazonium Openeye Name: (E)-2-hydroxy-2-[(1R,2S,5S)-5-isopropyl-2-methyl-cyclohexoxy]-1-nitro-ethenediazonium CAS Name: (E)-2-hydroxy-2-[(1R,2S,5S)-2-methyl-5-propan-2-ylcyclohexyl]oxy-1-nitroethenediazonium IUPAC Name: (E)-2-hydroxy-2-[(1R,2S,5S)-2-methyl-5-propan-2-ylcyclohexyl]oxy-1-nitroethenediazonium Traditional Name: (E)-2-hydroxy-2-[(1R,2S,5S)-5-isopropyl-2-methyl-cyclohexoxy]-1-nitro-ethenediazonium Formula: C12H20N3O4+ MolecularWeight: 270.3049

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1OC(=C([N+]#N)[N+](=O)[O-])O)C(C)C

Isomeric SMILES

C[C@H]1CC[C@@H](C[C@H]1O/C(=C(\[N+]#N)/[N+](=O)[O-])/O)C(C)C

InChI

InChI=1S/C12H19N3O4/c1-7(2)9-5-4-8(3)10(6-9)19-12(16)11(14-13)15(17)18/h7-10H,4-6H2,1-3H3/p+1/b12-11+/t8-,9-,10+/m0/s1