2-(2-methanoyl-4-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-methyl-N-phenyl-acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H14N2O5/c1-17(13-5-3-2-4-6-13)16(20)11-23-15-8-7-14(18(21)22)9-12(15)10-19/h2-10H,11H2,1H3