Chemical ID: 7655155

c1cc(=O)[nH]cc1C=O
Chemical ID:
7655155
Name [?]:
None
SMILES [?]:
c1cc(=O)[nH]cc1C=O
InChi [?]:
InChI=1/C6H5NO2/c8-4-5-1-2-6(9)7-3-5/h1-4H,(H,7,9)
InChi Info:
AuxInfo=1/1/N:1,2,6,8,7,3,5,9,4/rA:9nCCCONCCCO/rB:d1;s2;d3;s3;s5;s1d6;s7;d8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H5NO2
All Atoms:14
Heavy Atoms:9
Chiral Atoms:None
ZAP Information [?]
Total:3.69921
Area:270.2
Solvation:-3.05579
Coulombic:-26.6416
Bond Count [?]
All:9
Single:5
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.5
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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