2-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanyl-2-fluoranyl-phenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-fluoro-phenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-fluorophenyl)-6-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(5-bromo-2-fluorophenyl)-6-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-fluoro-phenyl)-6-(4-nitrophenyl)nicotinonitrile Formula: C18H10BrFN4O2 MolecularWeight: 413.200003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=C(C=CC(=C3)Br)F)C#N)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=C(C=CC(=C3)Br)F)C#N)N)[N+](=O)[O-]

InChI

InChI=1S/C18H10BrFN4O2/c19-11-3-6-16(20)14(7-11)13-8-17(23-18(22)15(13)9-21)10-1-4-12(5-2-10)24(25)26/h1-8H,(H2,22,23)