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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N,N-dimethyl-acetamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-18(2)17(20)11-24-16-9-6-13(19(21)22)10-15(16)12-4-7-14(23-3)8-5-12/h4-10H,11H2,1-3H3