Chemical ID: 5757924

C1C=CC2(CC1(CN(C2)CC(=O)O)[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
5757924
Name [?]:
2-(1,5-dinitro-3-azabicyclo[3.3.1]non-7-en-3-yl)acetic acid
SMILES [?]:
C1C=CC2(CC1(CN(C2)CC(=O)O)[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N3O6
All Atoms:19
Heavy Atoms:19
Chiral Atoms:3
ZAP Information [?]
Total:-3.68964
Area:414.361
Solvation:-14.0487
Coulombic:-49.0287
Bond Count [?]
All:20
Single:16
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:271.227
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:-0.41
LogP (Chemaxon):-2.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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