N-(2-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(2-bromophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O5/c1-22-10-6-7-14(13(8-10)18(20)21)23-9-15(19)17-12-5-3-2-4-11(12)16/h2-8H,9H2,1H3,(H,17,19)