Chemical ID: 6334693

c1([nH]nnn1)Nc2[nH]nnn2
Chemical ID:
6334693
Name [?]:
N-(1H-tetrazol-5-yl)-1H-tetrazol-5-amine
SMILES [?]:
c1([nH]nnn1)Nc2[nH]nnn2
InChi [?]:
InChI=1/C2H3N9/c3(1-4-8-9-5-1)2-6-10-11-7-2/h(H3,3,4,5,6,7,8,9,10,11)
InChi Info:
AuxInfo=1/1/N:1,7,6,2,5,8,11,3,4,9,10/E:(1,2)(4,5,6,7)(8,9,10,11)/rA:11nCNNNNNCNNNN/rB:s1;s2;d3;d1s4;s1;s6;s7;s8;d9;d7s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C2H3N9
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.70307
Area:294.88
Solvation:-1.66893
Coulombic:-31.0591
Bond Count [?]
All:12
Single:8
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:153.106
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:-1.4
LogP (Chemaxon):-0.38

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