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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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