6-[(E)-2-[3-bromanyl-4-(dimethylamino)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-[3-bromanyl-4-(dimethylamino)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[3-bromo-4-(dimethylamino)phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[3-bromo-4-(dimethylamino)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[3-bromo-4-(dimethylamino)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-[3-bromo-4-(dimethylamino)phenyl]vinyl]-5-nitro-uracil Formula: C14H13BrN4O4 MolecularWeight: 381.18142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br

InChI

InChI=1S/C14H13BrN4O4/c1-18(2)11-6-4-8(7-9(11)15)3-5-10-12(19(22)23)13(20)17-14(21)16-10/h3-7H,1-2H3,(H2,16,17,20,21)/b5-3+