Chemical ID: 7654824

c1cc(ccc1C(=NO)N)N
Chemical ID:
7654824
Name [?]:
None
SMILES [?]:
c1cc(ccc1C(=NO)N)N
InChi [?]:
InChI=1/C7H9N3O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,8H2,(H2,9,10)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,6,3,7,11,10,8,9/E:(1,2)(3,4)/rA:11nCCCCCCCNONN/rB:s1;d2;s3;d4;d1s5;s6;w7;s8;s7;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N3O
All Atoms:20
Heavy Atoms:11
Chiral Atoms:None
ZAP Information [?]
Total:5.92084
Area:316.531
Solvation:-1.99243
Coulombic:-46.7737
Bond Count [?]
All:11
Single:7
Double:4
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.65
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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