SpectraBase Compound ID | BteXZO9DUTY |
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InChI | InChI=1S/C9H10N2O4/c1-6(12)10-8-5-7(11(13)14)3-4-9(8)15-2/h3-5H,1-2H3,(H,10,12) |
InChIKey | LNEITKYWXMCTLP-UHFFFAOYSA-N |
Mol Weight | 210.19 g/mol |
Molecular Formula | C9H10N2O4 |
Exact Mass | 210.064057 g/mol |
SpectraBase Spectrum ID | 3420DD1gcW |
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Name | 2'-Methoxy-5'-nitroacetanilide |
CAS Registry Number | 33721-54-9 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H10N2O4 |
InChI | InChI=1S/C9H10N2O4/c1-6(12)10-8-5-7(11(13)14)3-4-9(8)15-2/h3-5H,1-2H3,(H,10,12) |
InChIKey | LNEITKYWXMCTLP-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetamide, N-(2-methoxy-5-nitrophenyl)- o-Acetanisidide, 5'-nitro- |
Technique | KBr-Pellet |