| SpectraBase Spectrum ID |
DEXhtHKai4v |
| Name |
3-amino-4-methylene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4 |
| InChI |
InChI=1S/C12H10N4/c1-7-2-3-8-10(7)11(16)9(4-13)12(8,5-14)6-15/h8,10H,1-3,16H2 |
| InChIKey |
ULOLEBHIULRUTE-UHFFFAOYSA-N |
| Molecular Weight |
210.240 g/mol |
| SMILES |
NC1=C(C(C2C1C(=C)CC2)(C#N)C#N)C#N |
| SPLASH |
splash10-01q9-0980000000-1f735a67fc2620b1a244 |
| Source of Spectrum |
J-57-4662-12 |
| Synonyms |
3-amino-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile
3-azanyl-4-methylidene-3a,5,6,6a-tetrahydropentalene-1,1,2-tricarbonitrile |
| Wiley ID |
1209069 |
