2-[(Z)-2-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[(Z)-2-[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(Z)-2-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]vinyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[(Z)-2-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(Z)-2-[3-bromo-4-[(2-chlorophenyl)methoxy]phenyl]ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 2-[(Z)-2-[3-bromo-4-(2-chlorobenzyl)oxy-phenyl]vinyl]-6-keto-5-nitro-1H-pyrimidin-4-olate Formula: C19H12BrClN3O5- MolecularWeight: 477.67268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)/C=C\C3=NC(=C(C(=O)N3)[N+](=O)[O-])[O-])Br)Cl

InChI

InChI=1S/C19H13BrClN3O5/c20-13-9-11(5-7-15(13)29-10-12-3-1-2-4-14(12)21)6-8-16-22-18(25)17(24(27)28)19(26)23-16/h1-9H,10H2,(H2,22,23,25,26)/p-1/b8-6-