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EVODEX.1-P6280

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][O:7][C@:6]([C@@:2]([N:1]([H:25])[H:26])([C:3](=[O:4])[O:5][H:17])[H:24])([C:8]1:[C:9]([H:19]):[C:10]([H:20]):[C:11]([H:21]):[C:12]([H:22]):[C:13]:1[N+:14](=[O:15])[O-:16])[H:23]>>[C:6](=[O:7])([C:8]1:[C:9]([H:19]):[C:10]([H:20]):[C:11]([H:21]):[C:12]([H:22]):[C:13]:1[N+:14](=[O:15])[O-:16])[H:23].[H][C:2]([N:1]([H:25])[H:26])([C:3](=[O:4])[O:5][H:17])[H:24]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E166 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:1]-[#6@:2](-[#6:3])(-[#6@@:6](-[#8:7]-[H])(-[#6:8])-[H:23])-[H:24]>>[#6:6](=[#8:7])(-[#6:8])-[H:23].[#7:1]-[#6:2](-[#6:3])(-[H:24])-[H]

EVODEX.1-C3 - Reaction Operator C

Reaction Operator C SMIRKS

[H]-[#8:5]-[#6:4]-[#6:6]>>[#6:4]=[#8:5].[H]-[#6:6]

EVODEX.1-N935 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8:7]-[#6@:6](-[#6@@:2](-[#7:1])(-[#6:3])-[H:21])(-[#6:8])-[H:20]>>[#6:6](=[#8:7])(-[#6:8])-[H:20].[H]-[#6:2](-[#7:1])(-[#6:3])-[H:21]

EVODEX.1-Em742 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#8:7]-[#6:6](-[#6:2](-[#7:1])-[#6:3])-[#6:8]>>[#6:6](=[#8:7])-[#6:8].[H]-[#6:2](-[#7:1])-[#6:3]

EVODEX.1-Cm26 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

[H]-[#8:5]-[#6:4]-[#6:6]>>[#6:4]=[#8:5].[H]-[#6:6]

EVODEX.1-Nm671 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#8:7]-[#6:6](-[#6:2](-[#7:1])-[#6:3])-[#6:8]>>[#6:6](=[#8:7])-[#6:8].[H]-[#6:2](-[#7:1])-[#6:3]

Source Full Reactions

EVODEX.1-R6884

Full Reaction Rendering

[H][O:7][C@:6]([C@@:2]([N:1]([H:25])[H:26])([C:3](=[O:4])[O:5][H:17])[H:24])([C:8]1:[C:9]([H:19]):[C:10]([H:20]):[C:11]([H:21]):[C:12]([H:22]):[C:13]:1[N+:14](=[O:15])[O-:16])[H:23]>>[C:6](=[O:7])([C:8]1:[C:9]([H:19]):[C:10]([H:20]):[C:11]([H:21]):[C:12]([H:22]):[C:13]:1[N+:14](=[O:15])[O-:16])[H:23].[H][C:2]([N:1]([H:25])[H:26])([C:3](=[O:4])[O:5][H:17])[H:24]