Chemical ID: 7930170

CC(C)OC(=O)C(=C1c2ccccc2C(=N1)NC(=O)c3ccc(cc3)[N+](=O)[O-])C(=O)C
Chemical ID:
7930170
Name [?]:
None
SMILES [?]:
CC(C)OC(=O)C(=C1c2ccccc2C(=N1)NC(=O)c3ccc(cc3)[N+](=O)[O-])C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H19N3O6
All Atoms:50
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:5.22859
Area:642.461
Solvation:-10.8329
Coulombic:-62.7283
Bond Count [?]
All:33
Single:21
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.17
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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