6-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-(5-bromo-2-thienyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-(5-bromo-2-thiophenyl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-(5-bromothiophen-2-yl)ethenyl]-1,3-dimethyl-5-nitropyrimidine-2,4-dione Traditional Name: 6-[(E)-2-(5-bromo-2-thienyl)vinyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-quinone Formula: C12H10BrN3O4S MolecularWeight: 372.1945

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])C=CC2=CC=C(S2)Br

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)[N+](=O)[O-])/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H10BrN3O4S/c1-14-8(5-3-7-4-6-9(13)21-7)10(16(19)20)11(17)15(2)12(14)18/h3-6H,1-2H3/b5-3+