| Properties | Image |
| MNX_ID | MNXM1187130 |
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| reference | envipathM:...aba49dcd4e67 |
| formula | C8H7F2NO7 |
| global charge | -2 |
| mol weight | 267.14 |
| InChIKey | OGYBMFACFHEFIH-VZUCSPMQSA-L |
| InChI | InChI=1S/C8H9F2NO7/c1-2(12)8(9,10)5(11-7(17)18)3(13)4(14)6(15)16/h3-4,13-14H,1H3,(H,15,16)(H,17,18)/p-2/b11-5+ |
| SMILES | CC(=O)C(F)(F)/C(=N/C(=O)[O-])C(O)C(O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C8H9F2NO7/c1-2(12)8(9,10)5(11-7(17)18)3(13)4(14)6(15)16/h3-4,13-14H,1H3,(H,15,16)(H,17,18)/b11-5+/t3?,4? |
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| SMILES (mnx) | [CH3:1][C:2]([C:8](/[C:5]([CH:3]([CH:4]([C:6](=[O:15])[OH:16])[OH:14])[OH:13])=[N:11]/[C:7](=[O:17])[OH:18])([F:9])[F:10])=[O:12] |
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