4-(3-bromanyl-2-fluoranyl-phenyl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-bromanyl-2-fluoranyl-phenyl)-6-(3-nitrophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-bromo-2-fluoro-phenyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3-bromo-2-fluorophenyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-bromo-2-fluorophenyl)-6-(3-nitrophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(3-bromo-2-fluoro-phenyl)-2-keto-6-(3-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C18H9BrFN3O3 MolecularWeight: 414.184763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C(=O)N2)C#N)C3=C(C(=CC=C3)Br)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CC(=C(C(=O)N2)C#N)C3=C(C(=CC=C3)Br)F

InChI

InChI=1S/C18H9BrFN3O3/c19-15-6-2-5-12(17(15)20)13-8-16(22-18(24)14(13)9-21)10-3-1-4-11(7-10)23(25)26/h1-8H,(H,22,24)