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Chemical ID: 6670610
Chemical ID:
6670610
Name [?]:
hydrazino-phenyl-methanone oxime
SMILES [?]:
c1ccc(cc1)C(=NO)NN
InChi [?]:
InChI=1/C7H9N3O/c8-9-7(10-11)6-4-2-1-3-5-6/h1-5,11H,8H2,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,5,4,7,11,10,8,9/E:(2,3)(4,5)/rA:11nCCCCCCCNONN/rB:s1;d2;s3;d4;d1s5;s4;w7;s8;s7;s10;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C7H9N3O |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 5.57096 |
Area: | 310.975 |
Solvation: | -2.20343 |
Coulombic: | -33.2139 |
Bond Count [?]
All: | 11 |
Single: | 7 |
Double: | 4 |
Rotors: | 2 |
Chiral: | 1 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 151.166 |
H-Bond Donors: | 4 |
H-Bond Acceptors: | 4 |
XLogP: | 1.04 |
LogP (Chemaxon): | 0.85 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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