Chemical ID: 6757133

c1c(cc(c(c1N)[O-])[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
6757133
Name [?]:
2-amino-4,6-dinitro-phenolate
SMILES [?]:
c1c(cc(c(c1N)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H4N3O5-
All Atoms:18
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-40.4666
Area:347.599
Solvation:-49.1565
Coulombic:-26.7699
Bond Count [?]
All:14
Single:9
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:198.113
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:1.19
LogP (Chemaxon):0.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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