SpectraBase Spectrum ID |
5blYcr4xKSv |
Name |
Ethanediamide, N,N'-bis[2-[(methoxyamino)oxoacetyl]phenyl]- |
CAS Registry Number |
108925-66-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N4O8 |
InChI |
InChI=1S/C20H18N4O8/c1-31-23(13-9-5-3-6-10-13)19(29)17(27)21-15(25)16(26)22-18(28)20(30)24(32-2)14-11-7-4-8-12-14/h3-12H,1-2H3,(H,21,25,27)(H,22,26,28) |
InChIKey |
RRSSOAGMYWMFBT-UHFFFAOYSA-N |
Molecular Weight |
442.384 g/mol |
SMILES |
N(C(C(N(c1ccccc1)OC)=O)=O)C(C(NC(C(N(c1ccccc1)OC)=O)=O)=O)=O |
SPLASH |
splash10-0005-3920000000-ef93ab71b90a7e9ae416 |
Source of Spectrum |
B-40-138-10 |
Synonyms |
2,2'-(oxalyldiimino)bis[(N-methoxy)phenylglyoxamide]
N(1)-methoxy-N(2)-[{[(methoxyanilino)(oxo)acetyl]amino}(oxo)acetyl]-N(1)-phenylethanediamide |
Wiley ID |
1385208 |