SpectraBase Compound ID | Jg31cKqIB19 |
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InChI | InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2 |
InChIKey | DFWXYHZQNLIBLY-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C6H7N3O2 |
Exact Mass | 153.053826 g/mol |
SpectraBase Spectrum ID | 2LggNPLp0hC |
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Name | 5-Nitro-m-phenylenediamine |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 153.053826475 u |
Formula | C6H7N3O2 |
InChI | InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2 |
InChIKey | DFWXYHZQNLIBLY-UHFFFAOYSA-N |
SMILES | NC=1C=C(C=C(C1)N)N(=O)=O |
Spectrum/Structure Validation Score (Raman) | 0.726142 |