2-(4-methanoyl-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-m-anisyl-acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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