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mass spectrometry (MS)

URL: https://www.chemotion-repository.net/inchikey/GPMRCRXJSWELFY-OWOJBTEDSA-N/CHMO0000470.1

Dataset description:

dataset for mass spectrometry (MS)\n\n

Source: mass spectrometry (MS)

Chemical Info

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

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Additional Information

Field	Value
Data last updated	September 7, 2024
Metadata last updated	September 7, 2024
Created	September 7, 2024
Format	HTML
License	No License Provided
Id	0e76c5ca-f37f-433e-aa97-45baefd1e436
Package id	10-14272-gpmrcrxjswelfy-owojbtedsa-n-chmo0000470-1
Resource type	HTML
State	active