| SpectraBase Spectrum ID |
3pPD1n7VP9S |
| Name |
4-Nitro-2-[(E)-(6-quinoxalinylimino)methyl]phenol |
| CAS Registry Number |
282108-41-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N4O3 |
| InChI |
InChI=1S/C15H10N4O3/c20-15-4-2-12(19(21)22)7-10(15)9-18-11-1-3-13-14(8-11)17-6-5-16-13/h1-9,20H/b18-9+ |
| InChIKey |
AREVKAHALGCZHB-GIJQJNRQSA-N |
| Molecular Weight |
294.270 g/mol |
| SMILES |
Oc1c(cc(cc1)N(=O)=O)\C=N\c1ccc2c(nccn2)c1 |
| SPLASH |
splash10-000x-6960000000-5119e9057982c3654e05 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Phenol, 4-nitro-2-[(6-quinoxalinylimino)methyl]- |
| Wiley ID |
1424168 |
![4-Nitro-2-[(E)-(6-quinoxalinylimino)methyl]phenol](/api/spectrum/3pPD1n7VP9S/structure.png?h=300&w=458 "4-Nitro-2-[(E)-(6-quinoxalinylimino)methyl]phenol")
