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

Systemtic Name: 6-[2-[5-(5-chloranyl-2-methyl-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[5-(5-chloro-2-methyl-phenyl)-2-furyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[5-(5-chloro-2-methylphenyl)-2-furanyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[5-(5-chloro-2-methylphenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[5-(5-chloro-2-methyl-phenyl)-2-furyl]vinyl]-5-nitro-uracil Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O5/c1-9-2-3-10(18)8-12(9)14-7-5-11(26-14)4-6-13-15(21(24)25)16(22)20-17(23)19-13/h2-8H,1H3,(H2,19,20,22,23)