Chemical ID: 5567592

c1c(cnc(c1[N+](=O)[O-])N)[N+](=O)[O-]
Chemical ID:
5567592
Name [?]:
3,5-dinitropyridin-2-amine
SMILES [?]:
c1c(cnc(c1[N+](=O)[O-])N)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H4N4O4
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:-4.51395
Area:331.5
Solvation:-12.8014
Coulombic:-40.5239
Bond Count [?]
All:13
Single:8
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:184.11
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:0.86
LogP (Chemaxon):1.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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