2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-5-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)-N-methylacetamide IUPAC Name: 2-(4-formyl-2-methoxy-5-nitrophenoxy)-N-methylacetamide Traditional Name: 2-(4-formyl-2-methoxy-5-nitro-phenoxy)-N-methyl-acetamide Formula: C11H12N2O6 MolecularWeight: 268.22278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O6/c1-12-11(15)6-19-10-4-8(13(16)17)7(5-14)3-9(10)18-2/h3-5H,6H2,1-2H3,(H,12,15)