| 2D Structure | |
| CID | 129849717 |
| IUPAC Name | 4-(2-nitropropoxy)aniline |
| InChI | InChI=1S/C9H12N2O3/c1-7(11(12)13)6-14-9-4-2-8(10)3-5-9/h2-5,7H,6,10H2,1H3 |
| InChI Key | YTFROPAIWNORHX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.20 |
| synonyms | ['2-nitro-4-amino-propoxybenzene', 'SCHEMBL27183235'] |
From Pubchem