N-[2,4-bis(bromanyl)-6-nitro-phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)-6-nitro-phenyl]-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,4-dibromo-6-nitro-phenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2,4-dibromo-6-nitrophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2,4-dibromo-6-nitrophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2,4-dibromo-6-nitro-phenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C12H8Br2N4O4S MolecularWeight: 464.08932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(NC1=O)SCC(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CN=C(NC1=O)SCC(=O)NC2=C(C=C(C=C2[N+](=O)[O-])Br)Br

InChI

InChI=1S/C12H8Br2N4O4S/c13-6-3-7(14)11(8(4-6)18(21)22)16-10(20)5-23-12-15-2-1-9(19)17-12/h1-4H,5H2,(H,16,20)(H,15,17,19)