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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-p-anisyl-acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O6/c1-24-15-5-2-12(3-6-15)9-18-17(21)11-25-16-7-4-14(19(22)23)8-13(16)10-20/h2-8,10H,9,11H2,1H3,(H,18,21)