| SpectraBase Spectrum ID |
K9VBoqfLDLs |
| Name |
1,2-Benzenediol, bis(3-nitrobenzoate) |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12N2O8 |
| InChI |
InChI=1S/C20H12N2O8/c23-19(13-5-3-7-15(11-13)21(25)26)29-17-9-1-2-10-18(17)30-20(24)14-6-4-8-16(12-14)22(27)28/h1-12H |
| InChIKey |
WDMQJHNVVMTJLB-UHFFFAOYSA-N |
| Molecular Weight |
408.322 g/mol |
| SMILES |
C(=O)(Oc1ccccc1OC(=O)c1cccc(c1)[N+]([O-])=O)c1cccc(c1)[N+]([O-])=O |
| SPLASH |
splash10-0udi-2900100000-7e74571445958b218676 |
| Source of Spectrum |
JX-2015-4-122 |
| Synonyms |
1,2-Phenylene bis(3-nitrobenzoate)
Benzene-1,2-diyl bis(3-nitrobenzoate)
3-Nitrobenzoic acid [2-[(3-nitrophenyl)-oxomethoxy]phenyl] ester
[2-(3-nitrobenzoyl)oxyphenyl] 3-nitrobenzoate
[2-(3-nitrophenyl)carbonyloxyphenyl] 3-nitrobenzoate |
| Wiley ID |
1725572 |
