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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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