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

Systemtic Name: 6-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[2-[2-(4-methylphenoxy)ethoxy]phenyl]vinyl]-5-nitro-uracil Formula: C21H19N3O6 MolecularWeight: 409.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O6/c1-14-6-9-16(10-7-14)29-12-13-30-18-5-3-2-4-15(18)8-11-17-19(24(27)28)20(25)23-21(26)22-17/h2-11H,12-13H2,1H3,(H2,22,23,25,26)