3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
3.0641 0.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8432 -2.0885 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.6527 0.1603 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1277 -0.6677 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2611 -0.7978 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7094 0.6000 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0681 0.3400 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0048 -1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9025 1.7377 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4864 1.6077 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4970 0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8184 -2.4853 -0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0725 -1.6400 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8185 -2.4853 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3421 2.7315 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1007 2.5052 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8484 -2.1967 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2670 -2.9183 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2805 1.6958 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 19 1 0 0 0 0
2 5 1 0 0 0 0
2 17 1 0 0 0 0
2 18 1 0 0 0 0
3 11 3 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 7 2 0 0 0 0
6 9 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 13 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-amino-4-hydroxy-3-methylbenzonitrile
4.2 InChI
InChI=1S/C8H8N2O/c1-5-7(11)3-2-6(4-9)8(5)10/h2-3,11H,10H2,1H3
4.3 InChIKey
NTRYGFSYGXKOSE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC(=C1N)C#N)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)