Chemical ID: 7669529

c1cc2c(c(=O)[nH][nH]c2=O)nc1
Chemical ID:
7669529
Name [?]:
None
SMILES [?]:
c1cc2c(c(=O)[nH][nH]c2=O)nc1
InChi [?]:
InChI=1/C7H5N3O2/c11-6-4-2-1-3-8-5(4)7(12)10-9-6/h1-3H,(H,9,11)(H,10,12)
InChi Info:
AuxInfo=1/1/N:1,2,12,3,4,9,5,11,8,7,10,6/rA:12nCCCCCONNCONC/rB:s1;d2;s3;s4;d5;s5;s7;s3s8;d9;d4;d1s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H5N3O2
All Atoms:17
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:4.89186
Area:301.392
Solvation:-2.64295
Coulombic:-42.2358
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.16
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