1-[4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-phenyl]ethanone Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O5/c1-3-24-15-5-7-16(8-6-15)25-11-10-19-17-9-4-14(13(2)21)12-18(17)20(22)23/h4-9,12,19H,3,10-11H2,1-2H3