| SpectraBase Spectrum ID |
FpYfFYSSRIL |
| Name |
2-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]terephthalic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9NO7 |
| InChI |
InChI=1S/C12H9NO7/c14-9(3-4-10(15)16)13-8-5-6(11(17)18)1-2-7(8)12(19)20/h1-5H,(H,13,14)(H,15,16)(H,17,18)(H,19,20)/b4-3- |
| InChIKey |
WWBJPZOJAOUSCT-ARJAWSKDSA-N |
| Molecular Weight |
279.204 g/mol |
| SMILES |
N(c1c(ccc(C(=O)O)c1)C(=O)O)C(\C=C/C(=O)O)=O |
| SPLASH |
splash10-03di-0900000000-c3f2d0bab6ce04ac7c4e |
| Source of Spectrum |
SK-25-1813-0 |
| Synonyms |
2-[[(Z)-3-carboxy-1-oxoprop-2-enyl]amino]terephthalic acid
2-[[(Z)-3-carboxyprop-2-enoyl]amino]terephthalic acid |
| Wiley ID |
866831 |