Systematic / IUPAC Name:
ID: Reference9292
Other Names:
Formula: C15H10N4O5
N,5-Bis(3-nitrophenyl)oxazol-2-amine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 2 |
No. of Spectra | 4216 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/17/2020 9:20:32 AM |
InChI | InChI=1S/C15H10N4O5/c20-18(21)12-5-1-3-10(7-12)14-9-16-15(24-14)17-11-4-2-6-13(8-11)19(22)23/h1-9H,(H,16,17) |
InChI Key | KTNHVKYMQMEENR-UHFFFAOYSA-N |
Canonical SMILES | O=N(=O)c1cccc(c2cnc(Nc3cc(ccc3)N(=O)=O)o2)c1 |
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