Marvin  03011015182D          

 14 15  0  0  0  0            999 V2000
   15.2699   -5.3812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.9936   -5.8010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2699   -4.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9791   -4.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5462   -4.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9791   -3.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5462   -3.3260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2554   -2.9062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7028   -5.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4265   -5.7865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7028   -4.5562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1357   -5.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4120   -4.1365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1357   -4.5418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  9  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  2  0  0  0  0
  8  6  2  0  0  0  0
  8  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 12 10  1  0  0  0  0
 13 11  2  0  0  0  0
 14 12  2  0  0  0  0
 14 13  1  0  0  0  0
M  END
> <ID>
CHEBI:58997

> <NAME>
(Z)-azobenzene

> <DEFINITION>
The (Z)-isomer of azobenzene.

> <STAR>
3

> <SYNONYM>
cis-azobenzene; (Z)-azodibenzene; (Z)-azobisbenzene; (Z)-azobenzol

> <IUPAC_NAME>
(Z)-diphenyldiazene

> <FORMULA>
C12H10N2

> <MASS>
182.22120

> <MONOISOTOPIC_MASS>
182.08440

> <CHARGE>
0

> <SMILES>
c1ccc(cc1)\N=N/c1ccccc1

> <INCHI>
InChI=1S/C12H10N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10H/b14-13-

> <INCHIKEY>
DMLAVOWQYNRWNQ-YPKPFQOOSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
956888

> <GMELIN_REGISTRY_NUMBER>
51292

$$$$