| Other Names | 2, 6-Dinitroaniline, 606-22-4, Benzenamine, 2, 6-dinitro-, Aniline, 2, 6-dinitro-, 2, 6-Dinitrobenzenamine, CCRIS 3108, EINECS 210-108-1, MFCD00007148, NSC 93399, BRN 2214886, 8W27G0QBD7, AI3-52363, NSC-93399, DTXSID70209402, 2, 6-DINITROANILINE [MI], UNII-8W27G0QBD7, NSC93399, WLN: WNR BZ CNW, SCHEMBL65199, 2, 6-Dinitroaniline, 95%, (2, 6-dinitro-phenyl)-amine, SCHEMBL15630446, DTXCID50131893, Benzenamine, 2, 6-dinitro-(9CI), STR03602, STL199159, AKOS003588999, AC-2794, FD03609, DB-027697, D0815, NS00034406, EN300-39942, A23808, AE-641/30106013, Q27271104, InChI=1/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H, 7H, 210-108-1 |
|---|---|
| IUPAC Name | 2, 6-dinitroaniline |
| CAS | 40912-11-6 |
| Molecular Weight | 183.12 |
| Molecular Formula | C6H5N3O4 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] |






