3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 18 0 0 0 0 0 0 0999 V2000
2.4048 1.6801 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3514 0.7654 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0
2.1191 -0.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0139 -1.5617 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.7129 1.5938 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2540 -1.7432 0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.0178 -1.0380 -0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.4863 -0.3121 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7288 0.6635 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4318 1.8905 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7546 0.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5261 -1.0262 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9946 -0.4677 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0183 2.8899 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1603 -0.1357 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7387 -1.6187 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7399 -1.6194 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 2 0 0 0 0
2 8 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 6 1 0 0 0 0
3 9 1 0 0 0 0
3 12 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 10 2 0 0 0 0
5 11 1 0 0 0 0
7 13 3 0 0 0 0
8 11 2 0 0 0 0
10 14 1 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 16 1 0 0 0 0
12 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-methyl-4-oxoimidazo[5,1-d][1,2,3,5]tetrazine-8-carbonitrile
4.2 InChI
InChI=1S/C6H4N6O/c1-11-6(13)12-3-8-4(2-7)5(12)9-10-11/h3H,1H3
4.3 InChIKey
VVSHZIRQNZADET-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1C(=O)N2C=NC(=C2N=N1)C#N
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)