4-nitro-2-[[3-(trifluoromethyl)phenyl]iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C(F)(F)F
InChI
InChI=1S/C14H9F3N2O3/c15-14(16,17)10-2-1-3-11(7-10)18-8-9-6-12(19(21)22)4-5-13(9)20/h1-8,20H/p-1
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
- (6S,7R)-7-azaniumyl-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6S,7R)-7-azanyl-3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 5-(4-fluorophenyl)-4-piperidin-1-yl-thieno[2,3-d]pyrimidine
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-butyl-3-methyl-butanamide
- N'-[(3S)-1-(dimethylamino)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzohydrazide
- 3-[(2-methoxy-5-nitro-phenyl)-(3-oxidanidyl-3-oxidanylidene-propyl)amino]propanoate
- (4Z)-4-[[(2,4-dimethylphenyl)amino]methylidene]-2-phenyl-1,3-oxazol-5-one
- [(2S)-3-(3-ethyl-5-methyl-phenoxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium
- (2S)-1-[bis(2-hydroxyethyl)amino]-3-(3-ethyl-5-methyl-phenoxy)propan-2-ol
- N-(1-diethoxyphosphorylcyclohexyl)-4-methyl-aniline
