| Properties | Image |
| MNX_ID | MNXM1180426 |
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| reference | envipathM:...b0f39aaf95b7 |
| formula | C16H15ClN2O7 |
| global charge | 0 |
| mol weight | 382.756 |
| InChIKey | SVKMAFIYNNKFAA-UHFFFAOYSA-N |
| InChI | InChI=1S/C16H15ClN2O7/c1-19-8-3-2-6(17)4-7(8)11(18-14(23)15(19)24)13-10(21)5-9(20)12(22)16(25)26-13/h2-4,9-10,13-14,20-21,23H,5H2,1H3 |
| SMILES | CN1C(=O)C(O)N=C(C2OC(=O)C(=O)C(O)CC2O)C2=C1C=CC(Cl)=C2 |
MNX internals
| InChI (mnx) | InChI=1/C16H15ClN2O7/c1-19-8-3-2-6(17)4-7(8)11(18-14(23)15(19)24)13-10(21)5-9(20)12(22)16(25)26-13/h2-4,9-10,13-14,20-21,23H,5H2,1H3/t9?,10?,13?,14? |
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| SMILES (mnx) | [CH3:1][N:19]1[C:8]2=[C:7]([CH:4]=[C:6]([Cl:17])[CH:2]=[CH:3]2)[C:11]([CH:13]2[CH:10]([OH:21])[CH2:5][CH:9]([OH:20])[C:12](=[O:22])[C:16](=[O:25])[O:26]2)=[N:18][CH:14]([OH:23])[C:15]1=[O:24] |
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