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EVODEX.1-P5542

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H]OC(=O)C([H])(N([H])[C:8](=[O:9])[C:10]([Cl:11])([Cl:12])[H:17])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H]>>[H]O[C:8](=[O:9])[C:10]([Cl:11])([Cl:12])[H:17]

Derived Operators

EVODEX.1-F267 - Elemental Balance

O-1
C-6
N-2
H-12

EVODEX.1-M84 - Mass Difference

-128.09506000000002

EVODEX.1-E1009 - Reaction Operator E

Reaction Operator E SMIRKS

[#7](-[#6](-[#6](-[#6](-[#6](-[#6@](-[#7](-[#6:8](=[#8:9])-[#6:10])-[H])(-[#6](=[#8])-[#8]-[H])-[H])(-[H])-[H])(-[H])-[H])(-[H])-[H])(-[H])-[H])(-[H])-[H]>>[#6:8](=[#8:9])(-[#6:10])-[#8]-[H]

EVODEX.1-C599 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[#7](-[H])-[#6:8])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#7](-[H])-[H]>>[H]-[#8]-[#6:8]

EVODEX.1-N756 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8]-[#6](=[#8])-[#6](-[H])(-[#7](-[H])-[#6:8](=[#8:9])-[#6:10])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#6](-[H])(-[H])-[#7](-[H])-[H]>>[H]-[#8]-[#6:8](=[#8:9])-[#6:10]

EVODEX.1-Em3 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6]-[#7](-[H])-[#6:42](-[#6:40])=[#8:43]>>[H]-[#8]-[#6:42](-[#6:40])=[#8:43]

EVODEX.1-Cm4 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[#7]-[#6:42]>>[#8]-[#6:42]

EVODEX.1-Nm3 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[#6]-[#7](-[H])-[#6:42](-[#6:40])=[#8:43]>>[H]-[#8]-[#6:42](-[#6:40])=[#8:43]

Source Full Reactions

EVODEX.1-R6280

Full Reaction Rendering

[N:1]([C:2]([C:3]([C:4]([C:5]([C:6]([N:7]([C:8](=[O:9])[C:10]([Cl:11])([Cl:12])[H:17])[H:18])([C:13](=[O:14])[O:15][H:19])[H:20])([H:21])[H:22])([H:23])[H:24])([H:25])[H:26])([H:27])[H:28])([H:29])[H:30].[H][O:16][H:31]>>[C:8](=[O:9])([C:10]([Cl:11])([Cl:12])[H:17])[O:16][H:31].[H][N:7]([C:6]([C:5]([C:4]([C:3]([C:2]([N:1]([H:29])[H:30])([H:27])[H:28])([H:25])[H:26])([H:23])[H:24])([H:21])[H:22])([C:13](=[O:14])[O:15][H:19])[H:20])[H:18]