SpectraBase Compound ID | BUuYyLaMSWo |
---|---|
InChI | InChI=1S/C11H9NO3/c1-12(14)7-8-6-11(13)15-10-5-3-2-4-9(8)10/h2-7H,1H3 |
InChIKey | HRUWWDPVSUWMKX-UHFFFAOYSA-N |
Mol Weight | 203.2 g/mol |
Molecular Formula | C11H9NO3 |
Exact Mass | 203.058243 g/mol |
SpectraBase Spectrum ID | HfjaTuCkKg1 |
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Name | 4-[N-Methyl-N-oxyimino)methyl]-2H-[1]benzopyran-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H9NO3 |
InChI | InChI=1S/C11H9NO3/c1-12(14)7-8-6-11(13)15-10-5-3-2-4-9(8)10/h2-7H,1H3 |
InChIKey | HRUWWDPVSUWMKX-UHFFFAOYSA-N |
Molecular Weight | 203.197 g/mol |
SMILES | C1(=CC(=O)Oc2c1cccc2)[CH+]N([O-])C |
SPLASH | splash10-0fw9-0900000000-fb7546bf783f85aa358a |
Source of Spectrum | Y-38-720-3 |
Wiley ID | 848494 |