Chemical ID: 5757708

CC(=O)Nc1cc(ccc1[N+](=O)[O-])C(=O)O
Chemical ID:
5757708
Name [?]:
3-acetamido-4-nitro-benzoic acid
SMILES [?]:
CC(=O)Nc1cc(ccc1[N+](=O)[O-])C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2O5
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:2.35788
Area:386.062
Solvation:-7.29367
Coulombic:-58.3642
Bond Count [?]
All:16
Single:10
Double:6
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:224.17
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.3
LogP (Chemaxon):0.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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