Chemical ID: 4293914

Cc1ccc(cc1)Nc2ccc(cc2[N+](=O)[O-])C(=O)O
Chemical ID:
4293914
Name [?]:
3-nitro-4-(p-tolylamino)benzoic acid
SMILES [?]:
Cc1ccc(cc1)Nc2ccc(cc2[N+](=O)[O-])C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H12N2O4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:3.31031
Area:450.025
Solvation:-7.94031
Coulombic:-49.2124
Bond Count [?]
All:21
Single:13
Double:8
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:272.256
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.7
LogP (Chemaxon):3.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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