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

Systemtic Name: (2S)-2-(2-methanoyl-4-nitro-phenoxy)-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N,N-dimethyl-2-phenyl-acetamide CAS Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N,N-dimethyl-2-phenylacetamide IUPAC Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N,N-dimethyl-2-phenylacetamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N,N-dimethyl-2-phenyl-acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O5/c1-18(2)17(21)16(12-6-4-3-5-7-12)24-15-9-8-14(19(22)23)10-13(15)11-20/h3-11,16H,1-2H3/t16-/m0/s1