Nomen 1.0

Nomen project is a tool which creates chemical structures from valid IUPAC names.

It outputs a 2D view and (optionally) a CML file.

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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