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2-[[2-[2-(4-fluoranylphenoxy)ethylamino]-4-nitro-phenyl]amino]ethanol
2-[[2-[2-(4-fluoranylphenoxy)ethylamino]-4-nitro-phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1OCCNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)F
Isomeric SMILES
C1=CC(=CC=C1OCCNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO)F
InChI
InChI=1S/C16H18FN3O4/c17-12-1-4-14(5-2-12)24-10-8-19-16-11-13(20(22)23)3-6-15(16)18-7-9-21/h1-6,11,18-19,21H,7-10H2
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