| SpectraBase Spectrum ID |
9r6iB6BDhiL |
| Name |
N-[5-Imino-3-(4-methoxyphenylmethyleneimino)-2-oxopyrrol-4-yl]-O-methylformamidoxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N5O3 |
| InChI |
InChI=1S/C14H15N5O3/c1-21-10-5-3-9(4-6-10)7-16-12-11(17-8-18-22-2)13(15)19-14(12)20/h3-8H,1-2H3,(H3,15,17,18,19,20)/b16-7+ |
| InChIKey |
JAMGOLDTFKACEU-FRKPEAEDSA-N |
| Molecular Weight |
301.306 g/mol |
| SMILES |
N=C1C(=C(C(N1)=O)\N=C\c1ccc(cc1)OC)N\C=N/OC |
| SPLASH |
splash10-00di-0095000000-ca5be5cc6cf804e398f5 |
| Source of Spectrum |
SO-0-1272-8 |
| Wiley ID |
878029 |
![N-[5-Imino-3-(4-methoxyphenylmethyleneimino)-2-oxopyrrol-4-yl]-O-methylformamidoxime](/api/spectrum/9r6iB6BDhiL/structure.png?h=300&w=458 "N-[5-Imino-3-(4-methoxyphenylmethyleneimino)-2-oxopyrrol-4-yl]-O-methylformamidoxime")
