SpectraBase Compound ID | 6XRH2gp8doi |
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InChI | InChI=1S/C7H10N4O4/c1-15-3-2-9-7(13)10-6(12)5(4-8)11-14/h14H,2-3H2,1H3,(H2,9,10,12,13)/b11-5+ |
InChIKey | COFVQDDMQDIFGC-VZUCSPMQSA-N |
Mol Weight | 214.18 g/mol |
Molecular Formula | C7H10N4O4 |
Exact Mass | 214.070205 g/mol |
SpectraBase Spectrum ID | IrqsL529SV0 |
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Name | Acetamide, 2-cyano-2-(hydroxyimino)-N-[[(2-methoxyethyl)amino]carbonyl]- |
CAS Registry Number | 96301-69-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H10N4O4 |
InChI | InChI=1S/C7H10N4O4/c1-15-3-2-9-7(13)10-6(12)5(4-8)11-14/h14H,2-3H2,1H3,(H2,9,10,12,13)/b11-5+ |
InChIKey | COFVQDDMQDIFGC-VZUCSPMQSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |