Marvin  02100910562D          

 15 16  0  0  0  0            999 V2000
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    0.8250    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1434    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4290    1.6500    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8579    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8579    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5724    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2869    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  2  1  0  0  0  0
  7  2  1  4  0  0  0
  1  2  2  0  0  0  0
  6  1  1  0  0  0  0
  4  3  2  0  0  0  0
  5  6  2  0  0  0  0
  5  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
  8 10  1  4  0  0  0
 11 10  2  0  0  0  0
 12 10  1  0  0  0  0
 14 11  1  0  0  0  0
 13 12  2  0  0  0  0
 15 13  1  0  0  0  0
 15 14  2  0  0  0  0
M  CHG  2   7   1   9  -1
M  END
> <ID>
CHEBI:51865

> <NAME>
azoxybenzene

> <STAR>
3

> <SYNONYM>
diphenyldiazene 1-oxide; Azoxybenzol; azoxybenzide; 1-oxo-1,2-diphenyl-1lambda(5)-diazene; 1,2-diphenyldiazene 1-oxide; 1,2-diphenyl-1lambda(5)-diazen-1-one; (phenyl-NNO-azoxy)benzene; (diphenyldiazeniumyl)oxidanide

> <IUPAC_NAME>
diphenyldiazene oxide

> <FORMULA>
C12H10N2O

> <MASS>
198.22068

> <MONOISOTOPIC_MASS>
198.07931

> <CHARGE>
0

> <SMILES>
[O-][N+](=Nc1ccccc1)c1ccccc1

> <INCHI>
InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H

> <INCHIKEY>
GAUZCKBSTZFWCT-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
743984

> <CAS_REGISTRY_NUMBER>
495-48-7

> <CHEMIDPLUS>
495-48-7

> <NIST_CHEMISTRY_WEBBOOK>
495-48-7

> <PUBMED_CITATION>
2750228; 3244373; 37655690; 4060785

$$$$