Dataset

mass spectrometry (MS)

Chemical Info

InChI	InChI=1S/C19H16N6O3/c1-13-11-19(21-24(13)15-5-7-16(8-6-15)25(26)27)23-12-18(20-22-23)14-3-9-17(28-2)10-4-14/h3-12H,1-2H3
SMILES	COc1ccc(cc1)c1nnn(c1)c1cc(n(n1)c1ccc(cc1)[N+](=O)[O-])C
InChI Key	IZEQOYLPBRFYRC-UHFFFAOYSA-N
Molecular Formula	C19H16N6O3
Exact Mass	376.369 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/IZEQOYLPBRFYRC-UHFFFAOYSA-N/CHMO0000470
License URL
Source	https://www.chemotion-repository.net/inchikey/IZEQOYLPBRFYRC-UHFFFAOYSA-N/CHMO0000470
Version
Author	Nicolai Wippert
Maintainer	Chemotion Repository
Language	english
MetadataCreated	2024-09-08T02:49:35.006462
MetadataModified	2024-09-08T02:49:35.006469
MetadataPublished	2024-02-14

Field	Value
Measurement Technique	mass spectrometry
Measurement Variables

Data-Source Molecule ID	Data-Source
No additional information available for this Dataset.