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

Systemtic Name: 4-(2-bromophenyl)-2-oxidanylidene-6-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 4-(2-bromophenyl)-2-oxo-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 4-(2-bromophenyl)-2-oxo-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2-bromophenyl)-2-oxo-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 4-(2-bromophenyl)-2-keto-6-[4-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile Formula: C20H12BrN4O3+ MolecularWeight: 436.23828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)[N+]4=CC(=O)ON4)C#N)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)/p+1