Dataset

ultraviolet-visible spectrophotometry (UV-VIS)

dataset for ultraviolet-visible spectrophotometry (UV-VIS)

Chemical Information

molecular Image
InChI InChI=1S/C16H10N6O4/c17-21-19-13-7-11(15(23)24)5-3-9(13)1-2-10-4-6-12(16(25)26)8-14(10)20-22-18/h1-8H,(H,23,24)(H,25,26)/b2-1+
SMILES [N-]=[N+]=Nc1cc(ccc1/C=C/c1ccc(cc1N=[N+]=[N-])C(=O)O)C(=O)O
InChI Key GPMRCRXJSWELFY-OWOJBTEDSA-N
Molecular Formula C16H10N6O4
Exact Mass 350.288 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/GPMRCRXJSWELFY-OWOJBTEDSA-N/CHMO0000292
License URL
Source https://www.chemotion-repository.net/inchikey/GPMRCRXJSWELFY-OWOJBTEDSA-N/CHMO0000292
Version
Author Sylvain Grosjean
Maintainer Chemotion Repository
Language english
MetadataPublished 2020-08-08
Related Molecule
  • 3-azido-4-[(E)-2-(2-azido-4-carboxyphenyl)ethenyl]benzoic acid
    • Field Value
    Measurement Technique ultraviolet-visible spectrophotometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    17554276 surechembl
    118913609 pubchem
    The data in this table is sourced from UniChem at EBI.