Chemical ID: 6691149

c1cc(ccc1[N+](=O)[O-])OP(=O)([O-])[O-]
Chemical ID:
6691149
Name [?]:
(4-nitrophenoxy)-dioxido-oxo-phosphorane
SMILES [?]:
c1cc(ccc1[N+](=O)[O-])OP(=O)([O-])[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H4NO6P-2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:-125.517
Area:359.78
Solvation:-134.511
Coulombic:58.8979
Bond Count [?]
All:14
Single:9
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:217.073
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:-0.04
LogP (Chemaxon):0.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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