Chemical ID: 7905891

c1cc(cnc1)CN2C(C(=C(C2=O)O)C(=O)C=Cc3ccco3)c4ccc(cc4)[N+](=O)[O-]
Chemical ID:
7905891
Name [?]:
None
SMILES [?]:
c1cc(cnc1)CN2C(C(=C(C2=O)O)C(=O)C=Cc3ccco3)c4ccc(cc4)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H17N3O6
All Atoms:49
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:2.48222
Area:595.728
Solvation:-12.411
Coulombic:-62.1383
Bond Count [?]
All:35
Single:22
Double:13
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.4
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue