Chemical ID: 7812221

Cc1c(snn1)C(=O)Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
7812221
Name [?]:
None
SMILES [?]:
Cc1c(snn1)C(=O)Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H7N5O5S
All Atoms:28
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:-1.15687
Area:468.123
Solvation:-12.8599
Coulombic:-41.3617
Bond Count [?]
All:22
Single:14
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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