Nomen Parse chemical names with the help of this program.
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Nomen Tags

view parser parse parse C++ header chemical parse webpage chemical element Chemical Management parse URI chemical engineering parse library parse record parse UBL document parse document parse chemical name view chemical molecule carbon chains viewer parse sFlow chemical equilibrium chemical toolbox Chemical Ligation chemical database parse makefile parse MGF parse iBatis map chemical elemental parse Java program chemical data chemical kinetic Chemical Browser estimate chemical potential parse bibtex chemical composition chemical tool chemical kinetics Balance chemical equaions

Nomen Description

Nomen is an easy to use, Java based application that enables you to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule in 2D or in a form for other programs to use like CML. The program currently supports: 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

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