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

Systemtic Name: 4-(4-nitrophenyl)-2-oxidanylidene-6-[4-(5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-nitrophenyl)-2-oxo-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile CAS Name: 4-(4-nitrophenyl)-2-oxo-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-nitrophenyl)-2-oxo-6-[4-(5-oxo-2H-oxadiazol-3-ium-3-yl)phenyl]-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-[4-(5-keto-2H-oxadiazol-3-ium-3-yl)phenyl]-4-(4-nitrophenyl)-1H-pyridine-3-carbonitrile Formula: C20H12N5O5+ MolecularWeight: 402.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)[N+](=O)[O-])[N+]4=CC(=O)ON4

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)[N+](=O)[O-])[N+]4=CC(=O)ON4

InChI

InChI=1S/C20H11N5O5/c21-10-17-16(12-1-7-15(8-2-12)25(28)29)9-18(22-20(17)27)13-3-5-14(6-4-13)24-11-19(26)30-23-24/h1-9,11H,(H-,22,23,26,27)/p+1