6-[2-[2-[(4-fluorophenyl)methoxy]-5-nitro-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-[2-[(4-fluorophenyl)methoxy]-5-nitro-phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[2-[(4-fluorophenyl)methoxy]-5-nitro-phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[2-[(4-fluorophenyl)methoxy]-5-nitrophenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[2-[(4-fluorophenyl)methoxy]-5-nitrophenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[2-(4-fluorobenzyl)oxy-5-nitro-phenyl]vinyl]-5-nitro-uracil Formula: C19H13FN4O7 MolecularWeight: 428.327523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])F

InChI

InChI=1S/C19H13FN4O7/c20-13-4-1-11(2-5-13)10-31-16-8-6-14(23(27)28)9-12(16)3-7-15-17(24(29)30)18(25)22-19(26)21-15/h1-9H,10H2,(H2,21,22,25,26)