Chemical ID: 4513572

c1cc(oc1C=NNC(=O)c2cc(cc(c2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
4513572
Name [?]:
2-hydroxy-3,5-dinitro-N-[(5-nitro-2-furyl)methyleneamino]benzamide
SMILES [?]:
c1cc(oc1C=NNC(=O)c2cc(cc(c2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H7N5O9
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:-11.2696
Area:516.252
Solvation:-24.1759
Coulombic:-67.2787
Bond Count [?]
All:27
Single:17
Double:10
Rotors:7
Chiral:1
Rigid Segments:7
Chemical Properties
Molecular Weight:365.212
H-Bond Donors:2
H-Bond Acceptors:13
XLogP:2.62
LogP (Chemaxon):2.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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