2-(2,6-dimethylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-nitro-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-nitro-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-nitrophenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(2-hydroxy-4-nitro-phenyl)acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H16N2O5/c1-10-4-3-5-11(2)16(10)23-9-15(20)17-13-7-6-12(18(21)22)8-14(13)19/h3-8,19H,9H2,1-2H3,(H,17,20)