Chemical ID: 6690710

COC(=O)c1ccc(c(c1)[N+](=O)[O-])C=O
Chemical ID:
6690710
Name [?]:
methyl 4-formyl-3-nitro-benzoate
SMILES [?]:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H7NO5
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:1.32657
Area:379.89
Solvation:-8.17069
Coulombic:-35.9727
Bond Count [?]
All:15
Single:9
Double:6
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:209.156
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.42
LogP (Chemaxon):1.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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