| SpectraBase Spectrum ID |
EEKjAQetRl4 |
| Name |
Benzenamine, N-(2-methoxynaphthylmethylene)-4-methyl-3-nitro- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.116092380 u |
| Formula |
C19H16N2O3 |
| InChI |
InChI=1S/C19H16N2O3/c1-13-7-9-15(11-18(13)21(22)23)20-12-17-16-6-4-3-5-14(16)8-10-19(17)24-2/h3-12H,1-2H3/b20-12+ |
| InChIKey |
DPOXGJFIMCJENB-UDWIEESQSA-N |
| Molecular Weight |
320.348 g/mol |
| SMILES |
C1(=C(C=CC2=C1C=CC=C2)OC)\C=N\C=1C=CC(C)=C(C1)N(=O)=O |
