Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C6H4N2O3/c9-7-5-3-1-2-4-6(5)8(10)11/h1-4H
SMILES	O=Nc1ccccc1[N+](=O)[O-]
InChI Key	NSGVPXKWKUZSAY-UHFFFAOYSA-N
Molecular Formula	C6H4N2O3
Exact Mass	152.108 g/mol

Data and Resources

• mass spectrometry (MS)HTML
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• mass-spectrometry

Metadata Information

• Additional
• Measurement
• Molecule Data-Sources

Field	Value
DOI	10.14272/NSGVPXKWKUZSAY-UHFFFAOYSA-N/Mass
License URL
Source	https://www.chemotion-repository.net/inchikey/NSGVPXKWKUZSAY-UHFFFAOYSA-N/Mass
Version
Author	Patrick Hodapp
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-07T01:06:54.872371
MetadataModified	2024-09-07T15:07:40.371175
MetadataPublished	2019-04-29

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
351683	PubChem
SCHEMBL4365348	SureChEMBL
16851558	PubChem: Thomson Pharma
612-29-3	ACToR
The data in this table is sourced from UniChem at EBI.