(E)-(4-cyclohexyl-3-phenethyl-1,2,3-oxadiazol-3-ium-5-yl)-oxidanidyl-diazene

Systemtic Name: (E)-(4-cyclohexyl-3-phenethyl-1,2,3-oxadiazol-3-ium-5-yl)-oxidanidyl-diazene Openeye Name: (E)-(4-cyclohexyl-3-phenethyl-oxadiazol-3-ium-5-yl)-oxido-diazene CAS Name: (E)-(4-cyclohexyl-3-phenethyl-5-oxadiazol-3-iumyl)-oxidodiazene IUPAC Name: (E)-(4-cyclohexyl-3-phenethyloxadiazol-3-ium-5-yl)-oxidodiazene Traditional Name: (E)-(4-cyclohexyl-3-phenethyl-oxadiazol-3-ium-5-yl)-oxido-diazene Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(ON=[N+]2CCC3=CC=CC=C3)N=N[O-]

Isomeric SMILES

C1CCC(CC1)C2=C(ON=[N+]2CCC3=CC=CC=C3)/N=N/[O-]

InChI

InChI=1S/C16H20N4O2/c21-18-17-16-15(14-9-5-2-6-10-14)20(19-22-16)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,5-6,9-12H2