N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-prop-2-enylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(2,6-dibromo-4-nitro-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(2,6-dibromo-4-nitro-phenyl)acetamide Formula: C11H10Br2N2O3S MolecularWeight: 410.0817

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=C(C=C(C=C1Br)[N+](=O)[O-])Br

Isomeric SMILES

C=CCSCC(=O)NC1=C(C=C(C=C1Br)[N+](=O)[O-])Br

InChI

InChI=1S/C11H10Br2N2O3S/c1-2-3-19-6-10(16)14-11-8(12)4-7(15(17)18)5-9(11)13/h2,4-5H,1,3,6H2,(H,14,16)