| Properties | Image |
| MNX_ID | MNXM1183361 |
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| reference | envipathM:...41f298af8eae |
| formula | C14H10Cl2NO5 |
| global charge | -1 |
| mol weight | 343.142 |
| InChIKey | CWOYGUICNXXWCK-UHFFFAOYSA-M |
| InChI | InChI=1S/C14H11Cl2NO5/c15-8-4-7(18)5-9(16)13(8)17-12-6(3-11(20)21)1-2-10(19)14(12)22/h1-2,4-5,17-19,22H,3H2,(H,20,21)/p-1 |
| SMILES | O=C([O-])CC1=CC=C(O)C(O)=C1NC1=C(Cl)C=C(O)C=C1Cl |
MNX internals
| InChI (mnx) | InChI=1/C14H11Cl2NO5/c15-8-4-7(18)5-9(16)13(8)17-12-6(3-11(20)21)1-2-10(19)14(12)22/h1-2,4-5,17-19,22H,3H2,(H,20,21) |
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| SMILES (mnx) | [CH:1]1=[CH:2][C:10]([OH:19])=[C:14]([OH:22])[C:12]([NH:17][C:13]2=[C:8]([Cl:15])[CH:4]=[C:7]([OH:18])[CH:5]=[C:9]2[Cl:16])=[C:6]1[CH2:3][C:11](=[O:20])[OH:21] |
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