SpectraBase Compound ID | 1AUY9Z1vqTL |
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InChI | InChI=1S/C8H6N4O2/c13-12(14)8-9-6-11(10-8)7-4-2-1-3-5-7/h1-6H |
InChIKey | AOUDREGNSCFGAJ-UHFFFAOYSA-N |
Mol Weight | 190.16 g/mol |
Molecular Formula | C8H6N4O2 |
Exact Mass | 190.049075 g/mol |
SpectraBase Spectrum ID | AJ0wolZIFXi |
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Name | 1H-1,2,4-Triazole, 3-nitro-1-phenyl- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N4O2 |
InChI | InChI=1S/C8H6N4O2/c13-12(14)8-9-6-11(10-8)7-4-2-1-3-5-7/h1-6H |
InChIKey | AOUDREGNSCFGAJ-UHFFFAOYSA-N |
Molecular Weight | 190.162 g/mol |
SMILES | c1(n[n](cn1)-c1ccccc1)[N+](=O)[O-] |
SPLASH | splash10-0006-2900000000-42c734ee154366ac8ecb |
Source of Spectrum | HC-47-52-7c |
Synonyms | 3-Nitro-1-phenyl-1H-1,2,4-triazole |
Wiley ID | 1733977 |