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EVODEX.1-P268

Partial Hydrogen-Mapped Reactions

SMIRKS

Partial Reaction Rendering

[N:1]([C:2]1:[C:3]([H:11]):[C:4]([H:12]):[C:5]([H:13]):[C:6]([H:14]):[C:7]:1[O:8][H:15])([H:16])[H:17].[O:9]=[O:10]>>[N:1]([C:2](=[C:3]([C:4](=[C:5]([C:6](=[O:9])[H:14])[H:13])[H:12])[H:11])[C:7]([O:8][H:15])=[O:10])([H:16])[H:17]

Derived Operators

EVODEX.1-F7 - Elemental Balance

EVODEX.1-M1 - Mass Difference

0.0

EVODEX.1-E276 - Reaction Operator E

Reaction Operator E SMIRKS

[#6:2]1:[#6:3]:[#6:4]:[#6:5]:[#6:7](-[H:14]):[#6:8]:1-[#8:9].[#8:10]=[#8:11]>>[#6:2](=[#6:3]-[#6:4]=[#6:5]-[#6:7](=[#8:10])-[H:14])-[#6:8](-[#8:9])=[#8:11]

EVODEX.1-C74 - Reaction Operator C

Reaction Operator C SMIRKS

nan

EVODEX.1-N133 - Reaction Operator N

Reaction Operator N SMIRKS

nan

EVODEX.1-Em216 - Reaction Operator Em

Reaction Operator Em SMIRKS

[#6:2]1:[#6:3]:[#6:4]:[#6:5]:[#6:6]:[#6:7]:1-[#8:8].[#8:9]=[#8:10]>>[#6:2](=[#6:3]-[#6:4]=[#6:5]-[#6:6]=[#8:9])-[#6:7](-[#8:8])=[#8:10]

EVODEX.1-Cm113 - Reaction Operator Cm

Reaction Operator Cm SMIRKS

nan

EVODEX.1-Nm215 - Reaction Operator Nm

Reaction Operator Nm SMIRKS

nan

Source Full Reactions

EVODEX.1-R305

Full Reaction Rendering

[N:1]([C:2]1:[C:3]([H:11]):[C:4]([H:12]):[C:5]([H:13]):[C:6]([H:14]):[C:7]:1[O:8][H:15])([H:16])[H:17].[O:9]=[O:10]>>[N:1]([C:2](=[C:3]([C:4](=[C:5]([C:6](=[O:9])[H:14])[H:13])[H:12])[H:11])[C:7]([O:8][H:15])=[O:10])([H:16])[H:17]