2-[4-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]-2-methoxy-phenoxy]ethanol

Systemtic Name: 2-[4-[[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]methyl]-2-methoxy-phenoxy]ethanol Openeye Name: 2-[4-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]-2-methoxy-phenoxy]ethanol CAS Name: 2-[4-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]-2-methoxyphenoxy]ethanol IUPAC Name: 2-[4-[[2-(2-chloro-4-nitroanilino)ethylamino]methyl]-2-methoxyphenoxy]ethanol Traditional Name: 2-[4-[[2-(2-chloro-4-nitro-anilino)ethylamino]methyl]-2-methoxy-phenoxy]ethanol Formula: C18H22ClN3O5 MolecularWeight: 395.83738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCCO

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OCCO

InChI

InChI=1S/C18H22ClN3O5/c1-26-18-10-13(2-5-17(18)27-9-8-23)12-20-6-7-21-16-4-3-14(22(24)25)11-15(16)19/h2-5,10-11,20-21,23H,6-9,12H2,1H3