SpectraBase Compound ID | CxWGPVlDonD |
---|---|
InChI | InChI=1S/C8H5N3O3/c12-8-4-9-7-3-5(11(13)14)1-2-6(7)10-8/h1-4H,(H,10,12) |
InChIKey | OEAOPCQDVJKMQC-UHFFFAOYSA-N |
Mol Weight | 191.15 g/mol |
Molecular Formula | C8H5N3O3 |
Exact Mass | 191.033091 g/mol |
SpectraBase Spectrum ID | LeHIb2dHU3h |
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Name | 2(1H)-Quinoxalinone, 6-nitro- |
CAS Registry Number | 25652-34-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H5N3O3 |
InChI | InChI=1S/C8H5N3O3/c12-8-4-9-7-3-5(11(13)14)1-2-6(7)10-8/h1-4H,(H,10,12) |
InChIKey | OEAOPCQDVJKMQC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Quinoxalinol, 6-nitro- |
Technique | KBr-Pellet |