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(4-fluorophenyl)methyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
(4-fluorophenyl)methyl-[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C[NH2+]CC2=CC=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C15H14FN3O3/c16-12-7-5-11(6-8-12)9-17-10-15(20)18-13-3-1-2-4-14(13)19(21)22/h1-8,17H,9-10H2,(H,18,20)/p+1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (5E)-5-[(2-cyclohexylsulfanyl-5-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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- 3-[[3-chloranyl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]propyl-diethyl-azanium
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