Chemical ID: 4279705

c1cc(ccc1C(=O)N)N=Cc2cc(ccc2O)[N+](=O)[O-]
Chemical ID:
4279705
Name [?]:
4-[(2-hydroxy-5-nitro-phenyl)methyleneamino]benzamide
SMILES [?]:
c1cc(ccc1C(=O)N)N=Cc2cc(ccc2O)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H11N3O4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:2.35305
Area:441.346
Solvation:-8.68059
Coulombic:-57.7253
Bond Count [?]
All:22
Single:13
Double:9
Rotors:4
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:285.255
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:1.63
LogP (Chemaxon):2.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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