SpectraBase Compound ID | 3UP7W9bxaVj |
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InChI | InChI=1S/C8H10N2O3/c11-7-5-6(8(7)12)9-10-1-3-13-4-2-10/h5,9H,1-4H2 |
InChIKey | NKIVWCVOBALQFZ-UHFFFAOYSA-N |
Mol Weight | 182.18 g/mol |
Molecular Formula | C8H10N2O3 |
Exact Mass | 182.069142 g/mol |
SpectraBase Spectrum ID | 1GqtWtDKvga |
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Name | 3-(N-Morpholinoamino)-3-cyclobuten-1,2-dione |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 182.069142187 u |
Formula | C8H10N2O3 |
InChI | InChI=1S/C8H10N2O3/c11-7-5-6(8(7)12)9-10-1-3-13-4-2-10/h5,9H,1-4H2 |
InChIKey | NKIVWCVOBALQFZ-UHFFFAOYSA-N |
Molecular Weight | 182.179 g/mol |
SMILES | C1(C(C(=C1)NN1CCOCC1)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961359 |