2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O5/c1-17-16(19)10-23-15-8-5-12(18(20)21)9-14(15)11-3-6-13(22-2)7-4-11/h3-9H,10H2,1-2H3,(H,17,19)