N-(2-bromanyl-4-nitro-phenyl)-2-(4-methanoylphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(4-methanoylphenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(4-formylphenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(4-formylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(4-formylphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(4-formylphenoxy)acetamide Formula: C15H11BrN2O5 MolecularWeight: 379.16224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

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