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

Systemtic Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methoxy-2-nitrophenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-11(20)18-13-5-3-12(4-6-13)16(21)10-25-17-8-7-14(24-2)9-15(17)19(22)23/h3-9H,10H2,1-2H3,(H,18,20)