SpectraBase Compound ID | KZ5RoyxOMsB |
---|---|
InChI | InChI=1S/C9H10N2O2/c10-8(12)6-9(13)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13) |
InChIKey | LDEGHVGGILPJGN-UHFFFAOYSA-N |
Mol Weight | 178.19 g/mol |
Molecular Formula | C9H10N2O2 |
Exact Mass | 178.074228 g/mol |
SpectraBase Spectrum ID | 6zMx2hh9SR0 |
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Name | N'-phenylmalonamide |
CAS Registry Number | 14438-90-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10N2O2 |
InChI | InChI=1S/C9H10N2O2/c10-8(12)6-9(13)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)(H,11,13) |
InChIKey | LDEGHVGGILPJGN-UHFFFAOYSA-N |
Molecular Weight | 178.191 g/mol |
SMILES | NC(CC(Nc1ccccc1)=O)=O |
SPLASH | splash10-052f-9100000000-a3ef28466659682de5ca |
Source of Spectrum | B-43-457-0 |
Synonyms | N'-phenylpropanediamide |
Wiley ID | 1173850 |