SpectraBase Compound ID | 8BvZJsi5ov3 |
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InChI | InChI=1S/C11H9NO3/c1-15-9-4-2-3-6-10(9)8(13)5-7(12)11(6)14/h2-5H,12H2,1H3 |
InChIKey | VMDUTOWIMYNYPL-UHFFFAOYSA-N |
Mol Weight | 203.2 g/mol |
Molecular Formula | C11H9NO3 |
Exact Mass | 203.058243 g/mol |
SpectraBase Spectrum ID | 30FMeQYBLa3 |
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Name | 2-Amino-5-methoxy-1,4-naphthoquinone |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 203.058243151 u |
Formula | C11H9NO3 |
InChI | InChI=1S/C11H9NO3/c1-15-9-4-2-3-6-10(9)8(13)5-7(12)11(6)14/h2-5H,12H2,1H3 |
InChIKey | VMDUTOWIMYNYPL-UHFFFAOYSA-N |
Molecular Weight | 203.197 g/mol |
SMILES | C1(C=2C(=CC=CC2OC)C(C(=C1)N)=O)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.878698 |