N-(2-bromanyl-4-nitro-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H15BrN2O4/c1-2-5-12-6-3-4-7-16(12)24-11-17(21)19-15-9-8-13(20(22)23)10-14(15)18/h2-4,6-10H,1,5,11H2,(H,19,21)