| SpectraBase Spectrum ID |
8sfpnO2hyL |
| Name |
Benzenamine, N-(acetyloxy)-2,4-dinitro- |
| CAS Registry Number |
98555-19-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7N3O6 |
| InChI |
InChI=1S/C8H7N3O6/c1-5(12)17-9-7-3-2-6(10(13)14)4-8(7)11(15)16/h2-4,9H,1H3 |
| InChIKey |
ZAWFBWHPWICSPS-UHFFFAOYSA-N |
| Molecular Weight |
241.159 g/mol |
| SMILES |
N(c1c(N(=O)=O)cc(N(=O)=O)cc1)OC(=O)C |
| SPLASH |
splash10-005c-9400000000-1a89faa29c5acaa330e9 |
| Source of Spectrum |
J-52-4936-5 |
| Synonyms |
N-acetoxy-2,4-dinitrophenylamine
1-[(acetyloxy)amino]-2,4-dinitrobenzene
Hydroxylamine, O-acetyl-N-(2,4-dinitrophenyl)-
N-acetoxy-2,4-dinitroaniline
N-acetoxy-2,4-dinitrobenzenamine
O-acetyl-N-(2,4-dinitrophenyl)hydroxylamine |
| Wiley ID |
1243756 |
