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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(4-ethoxybenzyl)-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-3-26-16-7-4-14(5-8-16)11-20(2)19(23)13-27-18-9-6-15(12-22)10-17(18)21(24)25/h4-10,12H,3,11,13H2,1-2H3