(6S)-5-(4-bromophenyl)carbonyl-6-(4-nitrophenyl)-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidin-4-olate

Systemtic Name: (6S)-5-(4-bromophenyl)carbonyl-6-(4-nitrophenyl)-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidin-4-olate Openeye Name: (6S)-5-(4-bromobenzoyl)-6-(4-nitrophenyl)-2-oxo-3-phenyl-1,6-dihydropyrimidin-4-olate CAS Name: (6S)-5-[(4-bromophenyl)-oxomethyl]-6-(4-nitrophenyl)-2-oxo-3-phenyl-1,6-dihydropyrimidin-4-olate IUPAC Name: (6S)-5-(4-bromobenzoyl)-6-(4-nitrophenyl)-2-oxo-3-phenyl-1,6-dihydropyrimidin-4-olate Traditional Name: (6S)-5-(4-bromobenzoyl)-2-keto-6-(4-nitrophenyl)-3-phenyl-1,6-dihydropyrimidin-4-olate Formula: C23H15BrN3O5- MolecularWeight: 493.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(NC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Br)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C([C@@H](NC2=O)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)Br)[O-]

InChI

InChI=1S/C23H16BrN3O5/c24-16-10-6-15(7-11-16)21(28)19-20(14-8-12-18(13-9-14)27(31)32)25-23(30)26(22(19)29)17-4-2-1-3-5-17/h1-13,20,29H,(H,25,30)/p-1/t20-/m0/s1