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

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

Systemtic Name:6-[2-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Openeye Name:6-[2-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione
CAS Name:6-[2-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
IUPAC Name:6-[2-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Traditional Name:6-[2-[4-methoxy-3-(4-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=C(C=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

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


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