3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 19 0 0 0 0 0 0 0999 V2000
-1.4007 2.5658 -0.0013 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4215 -1.9386 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3066 0.4033 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6108 0.4968 0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0554 0.6049 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3624 -0.7492 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3122 1.3530 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2472 1.0583 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8190 -0.8823 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6173 -1.7202 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2571 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9453 -1.2836 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4749 2.1187 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3780 -2.7770 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2955 0.6275 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7427 -2.0237 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8440 1.4809 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3464 -0.1973 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 9 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
3 15 1 0 0 0 0
4 11 1 0 0 0 0
4 17 1 0 0 0 0
4 18 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 10 1 0 0 0 0
8 11 2 0 0 0 0
8 13 1 0 0 0 0
10 12 2 0 0 0 0
10 14 1 0 0 0 0
11 12 1 0 0 0 0
12 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-aminoisoindole-1,3-dione
4.2 InChI
InChI=1S/C8H6N2O2/c9-4-1-2-5-6(3-4)8(12)10-7(5)11/h1-3H,9H2,(H,10,11,12)
4.3 InChIKey
PXRKCOCTEMYUEG-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC2=C(C=C1N)C(=O)NC2=O
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)