| SpectraBase Spectrum ID |
FCBDRbE4Qua |
| Name |
2-(p-Nitrophenyl)-imidazo[1,2-a]pyrazin-3-amine |
| Alternate Name(s) |
2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-amine
2-(4-nitrophenyl)imidazo[1,2-a]pyrazin-3-ylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9N5O2 |
| InChI |
InChI=1S/C12H9N5O2/c13-12-11(15-10-7-14-5-6-16(10)12)8-1-3-9(4-2-8)17(18)19/h1-7H,13H2 |
| InChIKey |
VBVLZQOWMJGRBV-UHFFFAOYSA-N |
| Molecular Weight |
255.237 g/mol |
| SMILES |
Nc1[n]2c(C=NC=C2)nc1-c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-0a4i-3490000000-f1aa57224897d697872a |
| Source of Spectrum |
AH-138-55-4 |
| Wiley ID |
1612271 |
![2-(p-Nitrophenyl)-imidazo[1,2-a]pyrazin-3-amine](/api/spectrum/FCBDRbE4Qua/structure.png?h=300&w=458 "2-(p-Nitrophenyl)-imidazo[1,2-a]pyrazin-3-amine")
