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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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