Chemical ID: 4781823

CCN(CC)c1ccc(c(n1)N(CC)CC)[N+](=O)[O-]
Chemical ID:
4781823
Name [?]:
N,N,N',N'-tetraethyl-3-nitro-pyridine-2,6-diamine
SMILES [?]:
CCN(CC)c1ccc(c(n1)N(CC)CC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H22N4O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:3.63414
Area:449.612
Solvation:-7.60615
Coulombic:-31.1928
Bond Count [?]
All:19
Single:15
Double:4
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:266.34
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.1
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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