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

Systemtic Name: 6-[2-[5-bromanyl-2-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[5-bromo-2-[(2-nitrophenyl)methoxy]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[5-bromo-2-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[5-bromo-2-[(2-nitrophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[5-bromo-2-(2-nitrobenzyl)oxy-phenyl]vinyl]-5-nitro-uracil Formula: C19H13BrN4O7 MolecularWeight: 489.23312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13BrN4O7/c20-13-6-8-16(31-10-12-3-1-2-4-15(12)23(27)28)11(9-13)5-7-14-17(24(29)30)18(25)22-19(26)21-14/h1-9H,10H2,(H2,21,22,25,26)