N-[3-(4-ethanoyl-2-nitro-phenoxy)phenyl]ethanamide

Systemtic Name: N-[3-(4-ethanoyl-2-nitro-phenoxy)phenyl]ethanamide Openeye Name: N-[3-(4-acetyl-2-nitro-phenoxy)phenyl]acetamide CAS Name: N-[3-(4-acetyl-2-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[3-(4-acetyl-2-nitrophenoxy)phenyl]acetamide Traditional Name: N-[3-(4-acetyl-2-nitro-phenoxy)phenyl]acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC2=CC=CC(=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-10(19)12-6-7-16(15(8-12)18(21)22)23-14-5-3-4-13(9-14)17-11(2)20/h3-9H,1-2H3,(H,17,20)