2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C15H11BrN2O5 MolecularWeight: 379.16224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O5/c16-11-4-5-14(10(6-11)8-19)23-9-15(20)17-12-2-1-3-13(7-12)18(21)22/h1-8H,9H2,(H,17,20)