Chemical ID: 7589093

c1ccc2c(c1)c3c(c(=O)o2)[nH]cn3
Chemical ID:
7589093
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)c3c(c(=O)o2)[nH]cn3
InChi [?]:
InChI=1/C10H6N2O2/c13-10-9-8(11-5-12-9)6-3-1-2-4-7(6)14-10/h1-5H,(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,13,5,4,7,8,9,14,12,10,11/rA:14nCCCCCCCCCOONCN/rB:s1;d2;s3;d4;d1s5;s5;d7;s8;d9;s4s9;s8;s12;s7d13;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H6N2O2
All Atoms:20
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.27751
Area:329.7
Solvation:-1.96498
Coulombic:-36.4399
Bond Count [?]
All:16
Single:10
Double:6
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.72
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue