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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c1-11-10(13)6-17-9-4-3-7(16-2)5-8(9)12(14)15/h3-5H,6H2,1-2H3,(H,11,13)