Chemical ID: 7841660

COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc(c4)[N+](=O)[O-])nn2
Chemical ID:
7841660
Name [?]:
None
SMILES [?]:
COc1ccc(cc1OC)n2c3c(c(=O)n(cn3)CC(=O)Nc4cccc(c4)[N+](=O)[O-])nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H17N7O6
All Atoms:50
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:3.83631
Area:670.737
Solvation:-12.9321
Coulombic:-71.4651
Bond Count [?]
All:36
Single:24
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.54
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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