SpectraBase Compound ID | GUH3DFxoQjG |
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InChI | InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2 |
InChIKey | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
Mol Weight | 183.12 g/mol |
Molecular Formula | C6H5N3O4 |
Exact Mass | 183.028006 g/mol |
SpectraBase Spectrum ID | ESIXm0ITTky |
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Name | Benzenamine, 3,5-dinitro- |
CAS Registry Number | 618-87-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5N3O4 |
InChI | InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2 |
InChIKey | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | not reported |