2-azanyl-4-(4-bromophenyl)-6-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-bromophenyl)-6-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-bromophenyl)-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-bromophenyl)-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-bromophenyl)-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-bromophenyl)-6-[4-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]nicotinonitrile Formula: C20H13BrN5O2+ MolecularWeight: 435.25352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)Br)C#N)N)[N+]4=CC(=O)ON4

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)Br)C#N)N)[N+]4=CC(=O)ON4

InChI

InChI=1S/C20H12BrN5O2/c21-14-5-1-12(2-6-14)16-9-18(24-20(23)17(16)10-22)13-3-7-15(8-4-13)26-11-19(27)28-25-26/h1-9,11H,(H2-,23,24,25,27)/p+1