
 N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide

 24 25  0  0  0  0  0  0  0  0999 V2000
   -2.3407    0.7860   -0.2733 C   0  0  0  0  0
   -2.3679   -0.6054    0.3501 C   0  0  0  0  0
   -1.2447   -1.3714   -0.1228 O   0  0  0  0  0
   -0.0811   -0.6505   -0.0564 C   0  0  0  0  0
    1.1085   -1.3706   -0.1493 C   0  0  0  0  0
    2.3328   -0.7038   -0.0725 C   0  0  0  0  0
    2.3647    0.6815    0.0936 C   0  0  0  0  0
    1.1733    1.4037    0.1728 C   0  0  0  0  0
   -0.0491    0.7400    0.0831 C   0  0  0  0  0
   -1.1778    1.5145    0.1459 O   0  0  0  0  0
   -3.6603   -1.3328   -0.0669 C   0  0  0  0  0
   -4.8372   -1.0686    0.4345 N   0  0  0  0  0
   -4.7729   -0.0809    1.4212 O   0  0  0  0  0
   -3.5811   -2.2967   -1.0392 N   0  0  0  0  0
   -3.2134    1.3780    0.0180 H   0  0  0  0  0
   -2.3364    0.7347   -1.3702 H   0  0  0  0  0
   -2.3125   -0.5641    1.4454 H   0  0  0  0  0
    1.0834   -2.4508   -0.2673 H   0  0  0  0  0
    3.2612   -1.2657   -0.1363 H   0  0  0  0  0
    3.3175    1.1997    0.1585 H   0  0  0  0  0
    1.1960    2.4831    0.2944 H   0  0  0  0  0
   -5.6953   -0.0445    1.7389 H   0  0  0  0  0
   -2.7322   -2.3533   -1.5904 H   0  0  0  0  0
   -4.4497   -2.5670   -1.4815 H   0  0  0  0  0
  1  2  1  0  0  0
  1 10  1  0  0  0
  1 15  1  0  0  0
  1 16  1  0  0  0
  2  3  1  0  0  0
  2 11  1  0  0  0
  2 17  1  0  0  0
  3  4  1  0  0  0
  4  5  2  0  0  0
  4  9  1  0  0  0
  5  6  1  0  0  0
  5 18  1  0  0  0
  6  7  2  0  0  0
  6 19  1  0  0  0
  7  8  1  0  0  0
  7 20  1  0  0  0
  8  9  2  0  0  0
  8 21  1  0  0  0
  9 10  1  0  0  0
 11 14  1  0  0  0
 11 12  2  0  0  0
 12 13  1  0  0  0
 13 22  1  0  0  0
 14 23  1  0  0  0
 14 24  1  0  0  0
M  END

>  <Chemical Name>
N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide

>  <PubChem CID>
645715

>  <Formula>
C9H10N2O3

>  <Molecular Weight>
194.190000

>  <IUPAC Name>
N'-hydroxy-2,3-dihydro-1,4-benzodioxine-3-carboximidamide

>  <XlogP>
1.000

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1C(OC2=CC=CC=C2O1)C(=NO)N

>  <Isomeric SMILES>
C1C(OC2=CC=CC=C2O1)C(=NO)N

>  <InChI Std. ID>
InChI=1S/C9H10N2O3/c10-9(11-12)8-5-13-6-3-1-2-4-7(6)14-8/h1-4,8,12H,5H2,(H2,10,11)

>  <InChI Key>
AINNARSDQRBELY-UHFFFAOYSA-N

