Chemical ID: 7636665

c1cc(c(cc1C(=N)N)[N+](=O)[O-])OCCOc2ccc(cc2[N+](=O)[O-])C(=N)N
Chemical ID:
7636665
Name [?]:
4-[2-(4-amidino-2-nitro-phenoxy)ethoxy]-3-nitro-benzamidine
SMILES [?]:
c1cc(c(cc1C(=N)N)[N+](=O)[O-])OCCOc2ccc(cc2[N+](=O)[O-])C(=N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N6O6
All Atoms:44
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:-5.15219
Area:605.52
Solvation:-20.2902
Coulombic:-87.5811
Bond Count [?]
All:29
Single:19
Double:10
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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