N-(2-bromanyl-4-nitro-phenyl)-2-(3-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-methoxyphenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-methoxyphenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-methoxyphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-methoxyphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3-methoxyphenoxy)acetamide Formula: C15H13BrN2O5 MolecularWeight: 381.17812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

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