N-cyclopropyl-3-methyl-2,6-dinitro-4-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1C(F)(F)F)[N+](=O)[O-])NC2CC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1C(F)(F)F)[N+](=O)[O-])NC2CC2)[N+](=O)[O-]
InChI
InChI=1S/C11H10F3N3O4/c1-5-7(11(12,13)14)4-8(16(18)19)9(10(5)17(20)21)15-6-2-3-6/h4,6,15H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-(oxan-2-yl)-1,2,4-triazinane-3,5-dione
- 2-[3,4-bis(chloranyl)oxolan-2-yl]-4,5-dihydro-3H-1,2,4-triazine
- 2,4-dimethyl-1,2,4-triazine-3,5-dione; N-methylbutan-1-amine
- 1-(oxolan-2-yl)-1,2,4-triazinane-3,5-dione
- 2,4-dimethyl-1,2,4-triazine-3,5-dione; N-methylmethanamine
- sodium 1,2-diaza-4-azanidacyclohexane-3,5-dione dihydrate
- 1,3-bis(bromanyl)-2,2-dimethyl-propane; ethane-1,2-diol
- tris[1,1-bis(chloranyl)propan-2-yl] phosphate
- 6,6-bis(chloranyl)-7,7-dimethyl-2,4-bis(oxidanidyl)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphocane 2,4-dioxide
- 6,6-bis(chloranyl)-7,7-dimethyl-2,4-bis(oxidanyl)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphocane 2,4-dioxide
