SpectraBase Compound ID | EEHBrPCWnyW |
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InChI | InChI=1S/C13H8N2O3/c1-6-5-8(16)15-11-9(6)12(17)7-3-2-4-14-10(7)13(11)18/h2-5H,1H3,(H,15,16) |
InChIKey | NKNUWDIRSQMIFO-UHFFFAOYSA-N |
Mol Weight | 240.22 g/mol |
Molecular Formula | C13H8N2O3 |
Exact Mass | 240.053492 g/mol |
SpectraBase Spectrum ID | 2uDJOMapJZp |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H8N2O3 |
InChI | InChI=1S/C13H8N2O3/c1-6-5-8(16)15-11-9(6)12(17)7-3-2-4-14-10(7)13(11)18/h2-5H,1H3,(H,15,16) |
InChIKey | NKNUWDIRSQMIFO-UHFFFAOYSA-N |
Solvent | CDCl3 |