N-(2-bromanyl-4-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2-bromo-4-nitrophenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O5/c1-24-13-5-7-14(8-6-13)25-10-2-3-17(21)19-16-9-4-12(20(22)23)11-15(16)18/h4-9,11H,2-3,10H2,1H3,(H,19,21)