| 2D Structure | |
| CID | 44336256 |
| IUPAC Name | 2-ethenoxy-5-nitroaniline |
| InChI | InChI=1S/C8H8N2O3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h2-5H,1,9H2 |
| InChI Key | RYPZNGZAKWLSSX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H8N2O3 |
| Molecular Weight | 180.16 |
| synonyms | ['CHEMBL106245'] |
From Pubchem