| SpectraBase Compound ID | HKjGLo03LMQ |
|---|---|
| InChI | InChI=1S/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-5,10H/b8-5+ |
| InChIKey | WTLPAVBACRIHHC-VMPITWQZSA-N |
| Mol Weight | 166.14 g/mol |
| Molecular Formula | C7H6N2O3 |
| Exact Mass | 166.037842 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B330RuifHlY |
|---|---|
| Name | (1E)-4-nitrobenzaldehyde oxime |
| Alternate Name(s) | Benzaldehyde, 4-nitro-, oxime, (E)- Benzaldehyde, 4-nitro-, oxime (1E)-4-nitrobenzaldoxime 4-Nitrobenzaldehyde oxime (E)-p-Nitrobenzaldoxime (NE)-N-[(4-nitrophenyl)methylidene]hydroxylamine 4-Nitrobenzaldoxim 4-Nitrobenzaldoxime Benzaldehyde, p-nitro-, oxime Benzaldehyde, p-nitro-, oxime, (E)- p-Nitro-s-benzaldoxime p-Nitro-syn-benzaldoxime p-Nitrobenzaldehyde oxime p-Nitrobenzaldoxime syn-4-nitrobenzaldoxime syn-p-Nitrobenzaldoxime AI3-61281 EINECS 214-445-5 NSC 68355 |
| CAS Registry Number | 3717-19-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N2O3 |
| InChI | InChI=1S/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-5,10H/b8-5+ |
| InChIKey | WTLPAVBACRIHHC-VMPITWQZSA-N |
| Molecular Weight | 166.136 g/mol |
| SMILES | O\N=C\c1ccc(N(=O)=O)cc1 |
| SPLASH | splash10-0uxr-7900000000-522cfee880569e4a9d5e |
| Source of Spectrum | O-7-1342-8 |
| Wiley ID | 1161954 |