2-(2-methanoyl-3-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(2-methanoyl-3-nitro-phenoxy)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2-formyl-3-nitro-phenoxy)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2-formyl-3-nitrophenoxy)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2-formyl-3-nitrophenoxy)-N-methyl-N-phenylacetamide Traditional Name: 2-(2-formyl-3-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=CC=CC(=C2C=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC(=C2C=O)[N+](=O)[O-]

InChI

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