13 13  0  0  0  0  0  0  0  0999 V2000
   18.1546  -13.8998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0009  -14.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3270  -14.5689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1486  -12.5619    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0009  -15.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3270  -15.9128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3085  -11.8928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1546  -16.6002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3331  -10.6838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4624  -12.5556    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
   18.1486  -17.9321    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   19.4865  -18.9866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8133  -18.9374    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  3  6  2  0     0  0
  4  7  1  0     0  0
  5  8  2  0     0  0
  7  9  2  0     0  0
  7 10  1  0     0  0
  8 11  1  0     0  0
 11 12  2  0     0  0
 11 13  1  0     0  0
  6  8  1  0     0  0
M  CHG  2  11   1  13  -1
M  END
> <ID>
CHEBI:1909

> <NAME>
4-Nitroanilide

> <STAR>
2

> <SYNONYM>
4-Nitroanilide

> <FORMULA>
C7H5N2O3R

> <MASS>
165.126

> <MONOISOTOPIC_MASS>
165.03002

> <CHARGE>
0

> <SMILES>
[O-][N+](=O)c1ccc(NC([*])=O)cc1

> <KEGG_COMPOUND_ACCESSION>
C02125

$$$$