| Properties | Image |
| MNX_ID | MNXM1196243 |
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| reference | envipathM:...ba2daa48e1ab |
| formula | C15H12NO6 |
| global charge | -1 |
| mol weight | 302.262 |
| InChIKey | ZQDBEPRSFLPBHN-IZZDOVSWSA-M |
| InChI | InChI=1S/C15H13NO6/c1-7(17)16-11(14(20)15(21)22)6-10-12(18)8-4-2-3-5-9(8)13(10)19/h2-6,10,12,18H,1H3,(H,16,17)(H,21,22)/p-1/b11-6+ |
| SMILES | CC(=O)N/C(=C/C1C(=O)C2=C(C=CC=C2)C1O)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C15H13NO6/c1-7(17)16-11(14(20)15(21)22)6-10-12(18)8-4-2-3-5-9(8)13(10)19/h2-6,10,12,18H,1H3,(H,16,17)(H,21,22)/b11-6+/t10?,12? |
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| SMILES (mnx) | [CH3:1]/[C:7](=[N:16]/[C:11](=[CH:6]/[CH:10]1[CH:12]([OH:18])[C:8]2=[CH:4][CH:2]=[CH:3][CH:5]=[C:9]2[C:13]1=[O:19])[C:14]([C:15]([OH:21])=[O:22])=[O:20])[OH:17] |
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