Nomen 1.0 review
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Nomen project is a tool which creates chemical structures from valid IUPAC names.
It outputs a 2D view and (optionally) a CML file.
Here are some key features of "Nomen":
Carbon chains upto 99 atoms long as main chains or substituents.
Cyclic main carbon chains.
Limited set of organometalics.
Following organic functional groups occuring 1,2 or 3 times:
Ketones
Amides
Amines
Aminos
Oxo
Nitrile
Nitro
4 Halogens
Carboxylic Acid Chloride
Carboxylic Acid
Aldehydes
Alcohols
Limited benzene rings
Support for bond orders upto 3
Nomen 1.0 keywords