Chemical ID: 4684312

c1ccc2c(c1)nn(n2)C(=Nc3cccc(c3)[N+](=O)[O-])Cl
Chemical ID:
4684312
Name [?]:
1-benzotriazol-2-yl-1-chloro-N-(3-nitrophenyl)-methanimine
SMILES [?]:
c1ccc2c(c1)nn(n2)C(=Nc3cccc(c3)[N+](=O)[O-])Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H8ClN5O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:4.93194
Area:464.513
Solvation:-6.68087
Coulombic:-26.2746
Bond Count [?]
All:23
Single:14
Double:9
Rotors:3
Chiral:1
Rigid Segments:4
Chemical Properties
Molecular Weight:301.688
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.32
LogP (Chemaxon):4.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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