Dataset

infrared absorption spectroscopy (IR)

Chemical Info

InChI	InChI=1S/C9H7N5O/c10-14-11-5-8-9(15)13-7-4-2-1-3-6(7)12-8/h1-4H,5H2,(H,13,15)
SMILES	[N-]=[N+]=NCc1nc2ccccc2[nH]c1=O
InChI Key	AEGXSHHZDJKHLN-UHFFFAOYSA-N
Molecular Formula	C9H7N5O
Exact Mass	201.185 g/mol

Data and Resources

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Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/AEGXSHHZDJKHLN-UHFFFAOYSA-N/IR
License URL
Source	https://www.chemotion-repository.net/inchikey/AEGXSHHZDJKHLN-UHFFFAOYSA-N/IR
Version
Author	Yu-Chieh Huang
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:29:34.892371
MetadataModified	2024-09-07T15:41:26.787904
MetadataPublished	2019-06-27
Related Molecule

Field	Value
Measurement Technique	infrared absorption spectroscopy
Measurement Variables

Data-Source Molecule ID	Data-Source
55137763	PubChem
The data in this table is sourced from UniChem at EBI.