| Properties | Image |
| MNX_ID | MNXM1173777 |
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| reference | envipathM:...8274178269f1 |
| formula | C11H9NO8 |
| global charge | -2 |
| mol weight | 283.192 |
| InChIKey | IHBVQTZOLIVXCS-UHFFFAOYSA-L |
| InChI | InChI=1S/C11H11NO8/c1-20-9(11(18)19)8(15)6-4(5(14)3-13)2-12-7(6)10(16)17/h2-3,5,9,12,14H,1H3,(H,16,17)(H,18,19)/p-2 |
| SMILES | COC(C(=O)[O-])C(=O)C1=C(C(=O)[O-])NC=C1C(O)C=O |
MNX internals
| InChI (mnx) | InChI=1/C11H11NO8/c1-20-9(11(18)19)8(15)6-4(5(14)3-13)2-12-7(6)10(16)17/h2-3,5,9,12,14H,1H3,(H,16,17)(H,18,19)/t5?,9? |
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| SMILES (mnx) | [CH3:1][O:20][CH:9]([C:8]([C:6]1=[C:7]([C:10](=[O:16])[OH:17])[NH:12][CH:2]=[C:4]1[CH:5]([CH:3]=[O:13])[OH:14])=[O:15])[C:11](=[O:18])[OH:19] |
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