EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H3NO3R4 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 149.104 |
| Monoisotopic Mass (excl. R groups) | 149.01129 |
| SMILES | [1*]c1c([2*])c([3*])c([4*])c(OC)c1[N+](=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-nitroanisoles (CHEBI:48727) is a mononitroanisoles (CHEBI:48721) |
| Incoming Relation(s) |
| N-(2-hydroxyethyl)-4-methoxy-3-nitroaniline (CHEBI:48639) is a 2-nitroanisoles (CHEBI:48727) |
| N-(3-hydroxypropyl)-4-methoxy-3-nitroaniline (CHEBI:48640) is a 2-nitroanisoles (CHEBI:48727) |
| 2-nitroanisole (CHEBI:48722) is a 2-nitroanisoles (CHEBI:48727) |
| 3-(4-methoxy-3-nitrophenyl)-1,3-oxazolidin-2-one (CHEBI:48641) is a 2-nitroanisoles (CHEBI:48727) |