2-(2-methanoyl-4-nitro-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N,N-dimethyl-acetamide Formula: C11H12N2O5 MolecularWeight: 252.22338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O5/c1-12(2)11(15)7-18-10-4-3-9(13(16)17)5-8(10)6-14/h3-6H,7H2,1-2H3