(E)-oxidanidyl-[4-[3-[5-[(E)-oxidanidyldiazenyl]-3-propyl-1,2,3-oxadiazol-3-ium-4-yl]propyl]-3-propyl-1,2,3-oxadiazol-3-ium-5-yl]diazene

Systemtic Name: (E)-oxidanidyl-[4-[3-[5-[(E)-oxidanidyldiazenyl]-3-propyl-1,2,3-oxadiazol-3-ium-4-yl]propyl]-3-propyl-1,2,3-oxadiazol-3-ium-5-yl]diazene Openeye Name: (E)-oxido-[4-[3-[5-[(E)-oxidoazo]-3-propyl-oxadiazol-3-ium-4-yl]propyl]-3-propyl-oxadiazol-3-ium-5-yl]diazene CAS Name: (E)-oxido-[4-[3-[5-[(E)-oxidoazo]-3-propyl-4-oxadiazol-3-iumyl]propyl]-3-propyl-5-oxadiazol-3-iumyl]diazene IUPAC Name: (E)-oxido-[4-[3-[5-[(E)-oxidodiazenyl]-3-propyloxadiazol-3-ium-4-yl]propyl]-3-propyloxadiazol-3-ium-5-yl]diazene Traditional Name: (E)-oxido-[4-[3-[5-[(E)-oxidoazo]-3-propyl-oxadiazol-3-ium-4-yl]propyl]-3-propyl-oxadiazol-3-ium-5-yl]diazene Formula: C13H20N8O4 MolecularWeight: 352.3491

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=NOC(=C1CCCC2=C(ON=[N+]2CCC)N=N[O-])N=N[O-]

Isomeric SMILES

CCC[N+]1=NOC(=C1CCCC2=C(ON=[N+]2CCC)/N=N/[O-])/N=N/[O-]

InChI

InChI=1S/C13H20N8O4/c1-3-8-20-10(12(14-16-22)24-18-20)6-5-7-11-13(15-17-23)25-19-21(11)9-4-2/h3-9H2,1-2H3