N-[4-[2-(4-nitrophenoxy)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-nitrophenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-nitrophenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-nitrophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-nitrophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-nitrophenoxy)acetyl]phenyl]acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-11(19)17-13-4-2-12(3-5-13)16(20)10-23-15-8-6-14(7-9-15)18(21)22/h2-9H,10H2,1H3,(H,17,19)