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

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C11H11BrN2O3S MolecularWeight: 331.18564

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

Isomeric SMILES

C=CCSCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

InChI

InChI=1S/C11H11BrN2O3S/c1-2-5-18-7-11(15)13-10-4-3-8(14(16)17)6-9(10)12/h2-4,6H,1,5,7H2,(H,13,15)