Chemical ID: 7654887

c1cc(c(c(c1)C(=O)O)N)C=O
Chemical ID:
7654887
Name [?]:
None
SMILES [?]:
c1cc(c(c(c1)C(=O)O)N)C=O
InChi [?]:
InChI=1/C8H7NO3/c9-7-5(4-10)2-1-3-6(7)8(11)12/h1-4H,9H2,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,2,6,11,3,5,4,7,10,12,8,9/E:(11,12)/rA:12nCCCCCCCOONCO/rB:s1;d2;s3;d4;d1s5;s5;d7;s7;s4;s3;d11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H7NO3
All Atoms:19
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:5.24329
Area:319.02
Solvation:-2.73221
Coulombic:-51.2925
Bond Count [?]
All:12
Single:7
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.37
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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