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EVODEX.1-P6339

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[H][O:6][C@@:5]([C:4]([N+:2](=[O:1])[O-:3])([H:17])[H:18])([C:7]1:[C:8]([H:13]):[C:9]([H:14]):[C:10]([H:15]):[O:11]:1)[H:16]>>[C:5](=[O:6])([C:7]1:[C:8]([H:13]):[C:9]([H:14]):[C:10]([H:15]):[O:11]:1)[H:16].[H][C:4]([N+:2](=[O:1])[O-:3])([H:17])[H:18]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E118 - Reaction Operator E

Reaction Operator E SMIRKS

[#7:2]-[#6:4](-[#6@@:5](-[#8:6]-[H])(-[#6:7])-[H:20])(-[H:21])-[H:22]>>[#6:5](=[#8:6])(-[#6:7])-[H:20].[#7:2]-[#6:4](-[H:21])(-[H:22])-[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-N917 - Reaction Operator N

Reaction Operator N SMIRKS

[H]-[#8:6]-[#6@:5](-[#6:4](-[#7:2])(-[H:22])-[H:23])(-[#6:7])-[H:21]>>[#6:5](=[#8:6])(-[#6:7])-[H:21].[H]-[#6:4](-[#7:2])(-[H:22])-[H:23]

EVODEX.1-Em726 - Reaction Operator Em

Reaction Operator Em SMIRKS

[H]-[#8:6]-[#6:5](-[#6:4]-[#7:2])-[#6:7]>>[#6:5](=[#8:6])-[#6:7].[H]-[#6:4]-[#7:2]

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-Nm655 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

[H]-[#8:6]-[#6:5](-[#6:4]-[#7:2])-[#6:7]>>[#6:5](=[#8:6])-[#6:7].[H]-[#6:4]-[#7:2]

Source Full Reactions

EVODEX.1-R6938

Full Reaction Rendering

[H][O:6][C@@:5]([C:4]([N+:2](=[O:1])[O-:3])([H:17])[H:18])([C:7]1:[C:8]([H:13]):[C:9]([H:14]):[C:10]([H:15]):[O:11]:1)[H:16]>>[C:5](=[O:6])([C:7]1:[C:8]([H:13]):[C:9]([H:14]):[C:10]([H:15]):[O:11]:1)[H:16].[H][C:4]([N+:2](=[O:1])[O-:3])([H:17])[H:18]