4-(2-bromophenyl)-3-cyano-6-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]pyridin-2-olate

Systemtic Name: 4-(2-bromophenyl)-3-cyano-6-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]pyridin-2-olate Openeye Name: 4-(2-bromophenyl)-3-cyano-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]pyridin-2-olate CAS Name: 4-(2-bromophenyl)-3-cyano-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-2-pyridinolate IUPAC Name: 4-(2-bromophenyl)-3-cyano-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]pyridin-2-olate Traditional Name: 4-(2-bromophenyl)-3-cyano-6-[4-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]pyridin-2-olate Formula: C20H11BrN4O3 MolecularWeight: 435.23034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)[O-])C3=CC=C(C=C3)[N+]4=CC(=O)ON4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=NC(=C2C#N)[O-])C3=CC=C(C=C3)[N+]4=CC(=O)ON4)Br

InChI

InChI=1S/C20H11BrN4O3/c21-17-4-2-1-3-14(17)15-9-18(23-20(27)16(15)10-22)12-5-7-13(8-6-12)25-11-19(26)28-24-25/h1-9,11H,(H-,23,24,26,27)