6-[2-[3-bromanyl-5-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[3-bromanyl-5-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-bromo-5-methoxy-4-(4-pyridylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[3-bromo-5-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[3-bromo-5-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[3-bromo-5-methoxy-4-(4-pyridylmethoxy)phenyl]vinyl]-5-nitro-uracil Formula: C19H15BrN4O6 MolecularWeight: 475.2496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])Br)OCC3=CC=NC=C3

InChI

InChI=1S/C19H15BrN4O6/c1-29-15-9-12(2-3-14-16(24(27)28)18(25)23-19(26)22-14)8-13(20)17(15)30-10-11-4-6-21-7-5-11/h2-9H,10H2,1H3,(H2,22,23,25,26)