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bis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-yl]diazene

bis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-yl]diazene

Systemtic Name:bis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-yl]diazene
Openeye Name:bis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-yl]diazene
CAS Name:bis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-yl]diazene
IUPAC Name:bis[4-[(4-nitro-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-yl]diazene
Traditional Name:bis[4-(4-nitrofurazan-3-yl)azofurazan-3-yl]diazene
Formula: C8N16O8
MolecularWeight: 448.188
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Descriptors Computed from Structure

Canonical SMILES:

C1(=NON=C1N=NC2=NON=C2[N+](=O)[O-])N=NC3=NON=C3N=NC4=NON=C4[N+](=O)[O-]


Isomeric SMILES

C1(=NON=C1N=NC2=NON=C2[N+](=O)[O-])N=NC3=NON=C3N=NC4=NON=C4[N+](=O)[O-]


InChI

InChI=1S/C8N16O8/c25-23(26)7-5(19-31-21-7)13-11-3-1(15-29-17-3)9-10-2-4(18-30-16-2)12-14-6-8(24(27)28)22-32-20-6


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