SMIRKS
[H][C:1]([C:2]1([O:3][H:24])[C:4](=[O:5])[N:6]([H:25])[C:7](=[O:8])[N:9]([H:26])[C:10]1=[O:11])([H:27])[H:28].[H]OC(=O)C([H])([H])C([H])([H])C(=O)[C:19](=[O:20])[O:21][H]>>[C:19](=[O:20])=[O:21].[H]O[C:1]([C:2]1([O:3][H:24])[C:4](=[O:5])[N:6]([H:25])[C:7](=[O:8])[N:9]([H:26])[C:10]1=[O:11])([H:27])[H:28]
Derived Operators
EVODEX.1-F135 - Elemental Balance
| O | -2 |
| C | -4 |
| H | -6 |
EVODEX.1-M66 - Mass Difference
-86.03678000000001
EVODEX.1-E784 - Reaction Operator E
[#6:4](-[#6@:3])(-[H:22])(-[H:23])-[H].[#8]=[#6](-[#8]-[H])-[#6](-[#6](-[#6](=[#8])-[#6:17](=[#8:18])-[#8:19]-[H])(-[H])-[H])(-[H])-[H]>>[#6:17](=[#8:18])=[#8:19].[#6:4](-[#6@:3])(-[#8]-[H])(-[H:22])-[H:23]
EVODEX.1-C51 - Reaction Operator C
[H]-[#6:1].[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](=[#8])-[#6:19]-[#8:21]-[H]>>[#6:19]=[#8:21].[H]-[#8]-[#6:1]
EVODEX.1-N172 - Reaction Operator N
[H]-[#6:1](-[#6:2])(-[H:27])-[H:28].[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](=[#8])-[#6:19](=[#8:20])-[#8:21]-[H]>>[#6:19](=[#8:20])=[#8:21].[H]-[#8]-[#6:1](-[#6:2])(-[H:27])-[H:28]
EVODEX.1-Em254 - Reaction Operator Em
[H]-[#6:1]-[#6:2].[#6]-[#6](=[#8])-[#6:19](=[#8:20])-[#8:21]-[H]>>[#6:19](=[#8:20])=[#8:21].[H]-[#8]-[#6:1]-[#6:2]
EVODEX.1-Cm53 - Reaction Operator Cm
[H]-[#6:1].[#6]-[#6:19]-[#8:21]-[H]>>[#6:19]=[#8:21].[#8]-[#6:1]
EVODEX.1-Nm252 - Reaction Operator Nm
[H]-[#6:1]-[#6:2].[#6]-[#6](=[#8])-[#6:19](=[#8:20])-[#8:21]-[H]>>[#6:19](=[#8:20])=[#8:21].[H]-[#8]-[#6:1]-[#6:2]
Source Full Reactions
EVODEX.1-R410
[H][C:1]([C:2]1([O:3][H:24])[C:4](=[O:5])[N:6]([H:25])[C:7](=[O:8])[N:9]([H:26])[C:10]1=[O:11])([H:27])[H:28].[H][O:21][C:19]([C:17]([C:16]([C:15]([C:13](=[O:12])[O:14][H:30])([H:34])[H:35])([H:32])[H:33])=[O:18])=[O:20].[O:22]=[O:23]>>[C:19](=[O:20])=[O:21].[H][O:22][C:1]([C:2]1([O:3][H:24])[C:4](=[O:5])[N:6]([H:25])[C:7](=[O:8])[N:9]([H:26])[C:10]1=[O:11])([H:27])[H:28].[H][O:23][C:17]([C:16]([C:15]([C:13](=[O:12])[O:14][H:30])([H:34])[H:35])([H:32])[H:33])=[O:18]