6-[2-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[5-(2-bromanyl-4-methyl-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[5-(2-bromo-4-methyl-phenyl)-2-furyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[5-(2-bromo-4-methylphenyl)-2-furanyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[5-(2-bromo-4-methylphenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[5-(2-bromo-4-methyl-phenyl)-2-furyl]vinyl]-5-nitro-uracil Formula: C17H12BrN3O5 MolecularWeight: 418.19828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O5/c1-9-2-5-11(12(18)8-9)14-7-4-10(26-14)3-6-13-15(21(24)25)16(22)20-17(23)19-13/h2-8H,1H3,(H2,19,20,22,23)