2-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O5/c1-12(2)11(14)7-18-10-6-8(13(15)16)4-5-9(10)17-3/h4-6H,7H2,1-3H3