1-(4-methoxyphenyl)-5-(2-nitrophenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)-5-(2-nitrophenyl)-6-oxidanyl-4-oxidanylidene-2-phenyl-pyridine-3-carbonitrile Openeye Name: 6-hydroxy-1-(4-methoxyphenyl)-5-(2-nitrophenyl)-4-oxo-2-phenyl-pyridine-3-carbonitrile CAS Name: 6-hydroxy-1-(4-methoxyphenyl)-5-(2-nitrophenyl)-4-oxo-2-phenyl-3-pyridinecarbonitrile IUPAC Name: 6-hydroxy-1-(4-methoxyphenyl)-5-(2-nitrophenyl)-4-oxo-2-phenylpyridine-3-carbonitrile Traditional Name: 6-hydroxy-4-keto-1-(4-methoxyphenyl)-5-(2-nitrophenyl)-2-phenyl-nicotinonitrile Formula: C25H17N3O5 MolecularWeight: 439.41958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)C(=C2O)C3=CC=CC=C3[N+](=O)[O-])C#N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)C(=C2O)C3=CC=CC=C3[N+](=O)[O-])C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H17N3O5/c1-33-18-13-11-17(12-14-18)27-23(16-7-3-2-4-8-16)20(15-26)24(29)22(25(27)30)19-9-5-6-10-21(19)28(31)32/h2-14,30H,1H3