2-(4-methanoyl-2-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C19H20N2O8 MolecularWeight: 404.3707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N2O8/c1-26-16-8-18(28-3)17(27-2)7-13(16)9-20-19(23)11-29-15-5-4-12(10-22)6-14(15)21(24)25/h4-8,10H,9,11H2,1-3H3,(H,20,23)