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

Systemtic Name: 6-[2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[3-methoxy-4-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[3-methoxy-4-(2-nitrobenzyl)oxy-phenyl]vinyl]-5-nitro-uracil Formula: C20H16N4O8 MolecularWeight: 440.36304

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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-])OCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O8/c1-31-17-10-12(6-8-14-18(24(29)30)19(25)22-20(26)21-14)7-9-16(17)32-11-13-4-2-3-5-15(13)23(27)28/h2-10H,11H2,1H3,(H2,21,22,25,26)