| SpectraBase Spectrum ID |
5pu57czCsvB |
| Name |
N-[5-Imino-3-(4-cyanophenylmethyleneimino)-2-oxopyrrol-4-yl]-O-benzylformamidoxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N6O2 |
| InChI |
InChI=1S/C20H16N6O2/c21-10-14-6-8-15(9-7-14)11-23-18-17(19(22)26-20(18)27)24-13-25-28-12-16-4-2-1-3-5-16/h1-9,11,13H,12H2,(H3,22,24,25,26,27)/b23-11+ |
| InChIKey |
MBUIMBCNHLIVSG-FOKLQQMPSA-N |
| Molecular Weight |
372.388 g/mol |
| SMILES |
N=C1C(=C(C(N1)=O)\N=C\c1ccc(C#N)cc1)N\C=N\OCc1ccccc1 |
| SPLASH |
splash10-0006-9001000000-fe699f096266661cb887 |
| Source of Spectrum |
SO-0-1272-8 |
| Synonyms |
N'-(benzyloxy)-N-(4-{[(E)-(4-cyanophenyl)methylidene]amino}-2-imino-5-oxo-2,5-dihydro-1H-pyrrol-3-yl)imidoformamide |
| Wiley ID |
878031 |
![N-[5-Imino-3-(4-cyanophenylmethyleneimino)-2-oxopyrrol-4-yl]-O-benzylformamidoxime](/api/spectrum/5pu57czCsvB/structure.png?h=300&w=458 "N-[5-Imino-3-(4-cyanophenylmethyleneimino)-2-oxopyrrol-4-yl]-O-benzylformamidoxime")
