| Properties | Image |
| MNX_ID | MNXM1197696 |
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| reference | envipathM:...d2d98e00b622 |
| formula | C13H10NO5 |
| global charge | -1 |
| mol weight | 260.225 |
| InChIKey | LCHPAKYPBGKTSW-RGXGGPSXSA-M |
| InChI | InChI=1S/C13H11NO5/c14-8-1-2-9-7(5-8)6-12(16)19-11(9)4-3-10(15)13(17)18/h1-5,15H,6,14H2,(H,17,18)/p-1/b10-3+,11-4- |
| SMILES | NC1=CC=C2C(=C1)CC(=O)O/C2=C\C=C(\O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C13H11NO5/c14-8-1-2-9-7(5-8)6-12(16)19-11(9)4-3-10(15)13(17)18/h1-5,15H,6,14H2,(H,17,18)/b10-3+,11-4- |
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| SMILES (mnx) | [CH:1]1=[CH:2][C:9]2=[C:7]([CH:5]=[C:8]1[NH2:14])[CH2:6][C:12](=[O:16])[O:19]/[C:11]2=[CH:4]\[CH:3]=[C:10](/[C:13](=[O:17])[OH:18])[OH:15] |
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