SpectraBase Compound ID | 8op1tXrWXju |
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InChI | InChI=1S/C7H8N2O3/c1-12-7-3-5(8)2-6(4-7)9(10)11/h2-4H,8H2,1H3 |
InChIKey | BGWUXZLHDLNYHW-UHFFFAOYSA-N |
Mol Weight | 168.15 g/mol |
Molecular Formula | C7H8N2O3 |
Exact Mass | 168.053492 g/mol |
SpectraBase Spectrum ID | B0UkOSfgJNX |
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Name | Benzenamine, 3-methoxy-5-nitro- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O3 |
InChI | InChI=1S/C7H8N2O3/c1-12-7-3-5(8)2-6(4-7)9(10)11/h2-4H,8H2,1H3 |
InChIKey | BGWUXZLHDLNYHW-UHFFFAOYSA-N |
Molecular Weight | 168.152 g/mol |
SMILES | Nc1cc(N(=O)=O)cc(c1)OC |
SPLASH | splash10-0006-9200000000-dc3ad38108aedf4ca497 |
Source of Spectrum | IY-1-4620-5 |
Synonyms | 3-Methoxy-5-nitroaniline 3-Methoxy-5-nitro-aniline |
Wiley ID | 1654188 |