Chemical ID: 4529946

c1(c(non1)N=NN(c2c(non2)N)[K])N
Chemical ID:
4529946
Name [?]:
[(4-amino-1,2,5-oxadiazol-3-yl)-[(4-amino-1,2,5-oxadiazol-3-yl)azo]amino]potassium
SMILES [?]:
c1(c(non1)N=NN(c2c(non2)N)[K])N
InChi [?]:
InChI=1/C4H4N9O2.K/c5-1-3(11-14-9-1)7-13-8-4-2(6)10-15-12-4;/h(H4-,5,6,7,8,9,10,11,12);/q-1;+1
InChi Info:
AuxInfo=1/2/N:1,10,2,9,16,14,6,8,5,11,3,13,7,4,12;15/E:(1,2)(3,4)(5,6)(7,8)(9,10)(11,12)(14,15);/CRV:8-1;/rA:16nCCNONNNNCCNONNKN/rB:s1;d2;s3;d1s4;s2;w6;s7;s8;s9;d10;s11;d9s12;s10;s8;s1;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C4H4KN9O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:0.0
Area:0.0
Solvation:0.0
Coulombic:0.0
Bond Count [?]
All:17
Single:12
Double:5
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:249.232
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:0.61
LogP (Chemaxon):-1.54

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