2-methyl-3,5-dinitro-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1C(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H10F3N3O5/c1-8-12(6-11(20(23)24)7-13(8)21(25)26)14(22)19-10-4-2-3-9(5-10)15(16,17)18/h2-7H,1H3,(H,19,22)
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
- N,N-bis(2-cyanoethyl)-2-phenoxy-ethanamide
- 2,2,2-tris(chloranyl)-N,N-bis(2-cyanoethyl)ethanamide
- 2,2,2-tris(chloranyl)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-(4-chloranylphenoxy)-N,N-bis(2-cyanoethyl)ethanamide
- 2-(4-chloranylphenoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(5-pentyl-1,3,4-thiadiazol-2-yl)cyclohexanecarboxamide
- N,N-bis(2-cyanoethyl)-2-methoxy-ethanamide
- 2-methoxy-N-(5-pentyl-1,3,4-thiadiazol-2-yl)ethanamide
- 5-methyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,2-oxazole-4-carboxamide
- N,N-bis(2-cyanoethyl)-2,2-dimethyl-propanamide
