Chemical ID: 5795115

CN(Cc1ccccc1)c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
5795115
Name [?]:
N-benzyl-N-methyl-2,4-dinitro-aniline
SMILES [?]:
CN(Cc1ccccc1)c2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13N3O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:-3.07801
Area:467.54
Solvation:-14.7665
Coulombic:-25.0378
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:287.271
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.48
LogP (Chemaxon):3.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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