N-(4-methoxy-3-nitro-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-methoxy-3-nitro-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(4-methoxy-3-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(4-methoxy-3-nitrophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(4-methoxy-3-nitrophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(4-methoxy-3-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O6/c1-22-12-4-6-13(7-5-12)24-10-16(19)17-11-3-8-15(23-2)14(9-11)18(20)21/h3-9H,10H2,1-2H3,(H,17,19)