Chemical ID: 4776711

c1ccc(c(c1)C(=O)O)Nc2ccc(cc2C(=O)O)[N+](=O)[O-]
Chemical ID:
4776711
Name [?]:
2-(2-carboxyphenyl)amino-5-nitro-benzoic acid
SMILES [?]:
c1ccc(c(c1)C(=O)O)Nc2ccc(cc2C(=O)O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H10N2O6
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:3.20369
Area:471.511
Solvation:-8.58408
Coulombic:-76.5514
Bond Count [?]
All:23
Single:14
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:302.239
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:3.31
LogP (Chemaxon):2.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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