1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanone

Systemtic Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanone Openeye Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanone CAS Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanone IUPAC Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanone Traditional Name: 1-[3-[2-(4-nitrophenyl)ethoxy]phenyl]ethanone Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-12(18)14-3-2-4-16(11-14)21-10-9-13-5-7-15(8-6-13)17(19)20/h2-8,11H,9-10H2,1H3