1-(3-nitro-2-oxidanyl-phenyl)-3-[3-(trifluoromethyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)NC2=C(C(=CC=C2)[N+](=O)[O-])O)C(F)(F)F
InChI
InChI=1S/C14H10F3N3O4/c15-14(16,17)8-3-1-4-9(7-8)18-13(22)19-10-5-2-6-11(12(10)21)20(23)24/h1-7,21H,(H2,18,19,22)
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
- 2,2,2-tris(4-fluorophenyl)ethanamide
- 2-ethenoxy-N-ethyl-N-[[2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-oxazol-4-yl]methyl]ethanamine
- [4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]methyl N-(4-fluorophenyl)carbamate
- ethanedioic acid; 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile
- 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole-5-carbonitrile
- 5-nitro-1-phenyl-2-[(E)-2-phenylethenyl]benzimidazole
- 6-(9H-carbazol-4-ylmethyl)pteridine-2,4-diamine
- N-[2-[2-[(3-fluorophenyl)methyl]-5-methoxy-1-benzofuran-3-yl]ethyl]ethanamide
- butyl 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]sulfanylethanoate
- 2-methoxy-5-(3,4,5-trimethoxyphenyl)-7,8-dihydronaphthalen-1-amine
