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2-[2-nitro-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenoxy]ethanoic acid
2-[2-nitro-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]phenoxy]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C2(N=N2)C(F)(F)F)[N+](=O)[O-])OCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C2(N=N2)C(F)(F)F)[N+](=O)[O-])OCC(=O)O
InChI
InChI=1S/C10H6F3N3O5/c11-10(12,13)9(14-15-9)5-1-2-7(21-4-8(17)18)6(3-5)16(19)20/h1-3H,4H2,(H,17,18)
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