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

Systemtic Name: 1-[4-(2-ethylhexoxy)-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(2-ethylhexoxy)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2-ethylhexoxy)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2-ethylhexoxy)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(2-ethylhexoxy)-3-nitro-phenyl]ethanone Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCCCC(CC)COC1=C(C=C(C=C1)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23NO4/c1-4-6-7-13(5-2)11-21-16-9-8-14(12(3)18)10-15(16)17(19)20/h8-10,13H,4-7,11H2,1-3H3