| SpectraBase Spectrum ID |
BeXoGBvPeKW |
| Name |
Acetic acid, 2-[3-(4-nitrophenylimino)-1-propenyl]phenyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.095356935 u |
| Formula |
C17H14N2O4 |
| InChI |
InChI=1S/C17H14N2O4/c1-13(20)23-17-7-3-2-5-14(17)6-4-12-18-15-8-10-16(11-9-15)19(21)22/h2-12H,1H3/b6-4+,18-12+ |
| InChIKey |
UBCBXCYPPFMIBQ-AEAXTBIWSA-N |
| Molecular Weight |
310.309 g/mol |
| SMILES |
C1=CC=C(C(=C1)\C=C\C=N\C1=CC=C(C=C1)N(=O)=O)OC(=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.959246 |
![Acetic acid, 2-[3-(4-nitrophenylimino)-1-propenyl]phenyl ester](/api/spectrum/BeXoGBvPeKW/structure.png?h=300&w=458 "Acetic acid, 2-[3-(4-nitrophenylimino)-1-propenyl]phenyl ester")
