2-(3-nitropyridin-2-yl)sulfanyl-6-phenyl-4-(2,3,5-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-(3-nitropyridin-2-yl)sulfanyl-6-phenyl-4-(2,3,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-[(3-nitro-2-pyridyl)sulfanyl]-6-phenyl-4-(2,3,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-[(3-nitro-2-pyridinyl)thio]-6-phenyl-4-(2,3,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(3-nitropyridin-2-yl)sulfanyl-6-phenyl-4-(2,3,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(3-nitro-2-pyridyl)thio]-6-phenyl-4-(2,3,5-trimethoxyphenyl)nicotinonitrile Formula: C26H20N4O5S MolecularWeight: 500.5258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C2=CC(=NC(=C2C#N)SC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)C2=CC(=NC(=C2C#N)SC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H20N4O5S/c1-33-17-12-19(24(35-3)23(13-17)34-2)18-14-21(16-8-5-4-6-9-16)29-25(20(18)15-27)36-26-22(30(31)32)10-7-11-28-26/h4-14H,1-3H3