| 2D Structure | |
| CID | 8702 |
| IUPAC Name | 2-ethoxy-5-nitroaniline |
| InChI | InChI=1S/C8H10N2O3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h3-5H,2,9H2,1H3 |
| InChI Key | AMMPGYPPRLWMLW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.18 |
| synonyms | ['136-79-8', '5-Nitro-o-phenetidine', '2-Ethoxy-5-nitrobenzenamine', 'X4P5398Z3H', 'RefChem:1062995', '2-Ethoxy-5-nitroaniline', 'Douxan', 'Neo-douxan', 'Benzenamine, 2-ethoxy-5-nitro-', '5-nitro-2-ethoxyaniline', 'BRN 2720549', 'UNII-X4P5398Z3H', '1-Aethoxy-2-amino-4-nitrobenzol [German]', '4-NITRO-2-AMINOPHENETOLE', '1-Aethoxy-2-amino-4-nitrobenzol', '1-Oxy-2-amino-4-nitrobenzol aethyl ether [German]', '1-Oxy-2-amino-4-nitrobenzol aethyl ether', 'o-Phenetidine, 5-nitro-', '2-ethoxy-5-nitro-aniline', '2-ethoxy-5-nitrophenylamine', 'SCHEMBL700508', '4-Athoxy-3-amino-nitrobenzene', 'CHEMBL108064', 'DTXSID80870485', 'AAA13679', '5-NITRO-O-PHENETIDINE [MI]', 'ANILINE, 2-ETHOXY-5-NITRO-', 'SBB089886', 'AKOS003632268', '1-ETHOXY-2-AMINO-4-NITROBENZENE', 'CS-0238416', '1-NITRO-3-AMINO-4-PHENYL ETHYL ETHER', 'EN300-195001', 'G31976', 'AE-562/12222120', 'Q27293555', 'Z991540744'] |
From Pubchem