N,N'-bis[4-(3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-trien-7-yl)-1,2,5-oxadiazol-3-yl]methanediamine

Systemtic Name: N,N'-bis[4-(3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-trien-7-yl)-1,2,5-oxadiazol-3-yl]methanediamine Openeye Name: N,N'-bis[4-(3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-trien-7-yl)-1,2,5-oxadiazol-3-yl]methanediamine CAS Name: N,N'-bis[4-(3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-trien-7-yl)-1,2,5-oxadiazol-3-yl]methanediamine IUPAC Name: N,N'-bis[4-(3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-trien-7-yl)-1,2,5-oxadiazol-3-yl]methanediamine Traditional Name: [4-(3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-trien-7-yl)furazan-3-yl]-[[[4-(3-oxa-2,4,6-triaza-7-azonia-8-azanidabicyclo[3.3.0]octa-1,4,6-trien-7-yl)furazan-3-yl]amino]methyl]amine Formula: C9H4N16O4 MolecularWeight: 400.23286

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Descriptors Computed from Structure

Canonical SMILES:

C(NC1=NON=C1[N+]2=NC3=NON=C3[N-]2)NC4=NON=C4[N+]5=NC6=NON=C6[N-]5

Isomeric SMILES

C(NC1=NON=C1[N+]2=NC3=NON=C3[N-]2)NC4=NON=C4[N+]5=NC6=NON=C6[N-]5

InChI

InChI=1S/C9H4N16O4/c1(10-6-8(22-28-20-6)24-12-2-3(13-24)17-26-16-2)11-7-9(23-29-21-7)25-14-4-5(15-25)19-27-18-4/h1H2,(H,10,20)(H,11,21)