| SpectraBase Spectrum ID |
GJocyYWq38I |
| Name |
1,4-Quinoxalinediacetic acid, 1,2,3,4-tetrahydro-2,3-dioxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N2O6 |
| InChI |
InChI=1S/C12H10N2O6/c15-9(16)5-13-7-3-1-2-4-8(7)14(6-10(17)18)12(20)11(13)19/h1-4H,5-6H2,(H,15,16)(H,17,18) |
| InChIKey |
QCSIVQKRCRJFBE-UHFFFAOYSA-N |
| Molecular Weight |
278.220 g/mol |
| SMILES |
OC(CN1C(C(N(CC(O)=O)c2c1cccc2)=O)=O)=O |
| SPLASH |
splash10-003u-8910000000-9b3283ccc534d842b0e2 |
| Source of Spectrum |
IY-2-5139-0 |
| Synonyms |
2-[4-(carboxymethyl)-2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-1-yl]acetic acid
2-[4-(carboxymethyl)-2,3-dioxo-1-quinoxalinyl]acetic acid
2-[4-(carboxymethyl)-2,3-dioxoquinoxalin-1-yl]acetic acid
2-[4-(carboxymethyl)-2,3-dioxo-quinoxalin-1-yl]acetic acid
2-[4-(2-hydroxy-2-oxoethyl)-2,3-bis(oxidanylidene)quinoxalin-1-yl]ethanoic acid |
| Wiley ID |
1659373 |
