6-[2-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]vinyl]-5-nitro-uracil Formula: C17H12ClN3O6 MolecularWeight: 389.74668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O6/c1-26-14-6-2-9(8-11(14)18)13-7-4-10(27-13)3-5-12-15(21(24)25)16(22)20-17(23)19-12/h2-8H,1H3,(H2,19,20,22,23)