N-(2-bromanyl-4-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-10-4-5-11(2)17(12(10)3)24-9-16(21)19-15-7-6-13(20(22)23)8-14(15)18/h4-8H,9H2,1-3H3,(H,19,21)