3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-1.5423 -0.6371 0.0009 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.9087 0.3109 -0.0031 O 0 5 0 0 0 0 0 0 0 0 0 0
-3.9490 -1.6635 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5468 1.1579 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8605 -0.4001 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0
1.9945 0.1262 0.0001 N 1 0 0 0 0 0 0 0 0 0 0 0
3.0976 -0.6553 0.0000 N 1 0 0 0 0 0 0 0 0 0 0 0
5.3687 -0.9867 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4267 0.1386 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7652 1.4720 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6049 0.2103 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1797 1.5185 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8833 -0.5359 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3462 -0.0558 -0.0001 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.0827 2.3101 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8053 2.3999 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8544 -1.6415 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9825 -1.6637 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1800 -1.9834 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3416 -0.6993 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 11 1 0 0 0 0
2 5 1 0 0 0 0
3 5 2 0 0 0 0
4 14 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 13 2 0 0 0 0
7 14 1 0 0 0 0
7 18 1 0 0 0 0
8 14 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 2 0 0 0 0
9 13 1 0 0 0 0
10 12 1 0 0 0 0
10 15 1 0 0 0 0
11 12 2 0 0 0 0
12 16 1 0 0 0 0
13 17 1 0 0 0 0
M CHG 2 2 -1 5 1
M ISO 3 6 15 7 15 14 13
4. International Nomenclature & Identifiers
4.1 IUPAC Name
[(E)-(5-nitrofuran-2-yl)methylideneamino](13C)urea
4.2 InChI
InChI=1S/C6H6N4O4/c7-6(11)9-8-3-4-1-2-5(14-4)10(12)13/h1-3H,(H3,7,9,11)/b8-3+/i6+1,8+1,9+1
4.3 InChIKey
IAIWVQXQOWNYOU-LTGGZAIESA-N
4.4 Canonical SMILES
C1=C(OC(=C1)[N+](=O)[O-])C=NNC(=O)N
4.5 Isomeric SMILES
C1=C(OC(=C1)[N+](=O)[O-])/C=[15N]/[15NH][13C](=O)N
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)