N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-methoxyethyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O6/c1-18-6-5-13-12(15)8-20-11-4-3-9(19-2)7-10(11)14(16)17/h3-4,7H,5-6,8H2,1-2H3,(H,13,15)