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

Systemtic Name: 2-azanyl-6-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-6-[4-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]-4-phenyl-nicotinonitrile Formula: C20H14N5O2+ MolecularWeight: 356.35746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N5O2/c21-11-17-16(13-4-2-1-3-5-13)10-18(23-20(17)22)14-6-8-15(9-7-14)25-12-19(26)27-24-25/h1-10,12H,(H2-,22,23,24,26)/p+1