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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-methyl-N-o-anisyl-acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H18N2O6/c1-19(10-13-5-3-4-6-16(13)25-2)18(22)12-26-17-8-7-15(20(23)24)9-14(17)11-21/h3-9,11H,10,12H2,1-2H3