| Identification | |
| Name: | 3-[(3-carboxyprop-2-enoylamino)carbamoyl]prop-2-enoic acid |
| Synonyms: | NSC175860;15189-88-5;4,4'-hydrazine-1,2-diylbis(4-oxobut-2-enoic acid);(2E,2'E)-4,4'-Hydrazine-1,2-diylbis(4-oxobut-2-enoic acid);NSC3690;NSC227419;NSC 3690;AC1NZX14;AC1Q5Q6G;5343-00-0;AR-1F8031;NSC 17586;NSC 175860;NSC 227419;NSC-175860;(E)-4-[2-[(E)-4-hydroxy-4-oxobut-2-enoyl]hydrazinyl]-4-oxobut-2-enoic acid |
| CAS: | 5343-00-0 |
| Molecular Formula: | C8H8N2O6 |
| Molecular Weight: | 228.15892 |
| InChI: | InChI=1S/C8H8N2O6/c11-5(1-3-7(13)14)9-10-6(12)2-4-8(15)16/h1-4H,(H,9,11)(H,10,12)(H,13,14)(H,15,16)/b3-1+,4-2+ |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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