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6-(4-fluorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-4-(3-methoxyphenyl)pyridine-3-carbonitrile

6-(4-fluorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-4-(3-methoxyphenyl)pyridine-3-carbonitrile

Systemtic Name:6-(4-fluorophenyl)-2-(2-methanoyl-4-nitro-phenyl)sulfanyl-4-(3-methoxyphenyl)pyridine-3-carbonitrile
Openeye Name:6-(4-fluorophenyl)-2-(2-formyl-4-nitro-phenyl)sulfanyl-4-(3-methoxyphenyl)pyridine-3-carbonitrile
CAS Name:6-(4-fluorophenyl)-2-[(2-formyl-4-nitrophenyl)thio]-4-(3-methoxyphenyl)-3-pyridinecarbonitrile
IUPAC Name:6-(4-fluorophenyl)-2-(2-formyl-4-nitrophenyl)sulfanyl-4-(3-methoxyphenyl)pyridine-3-carbonitrile
Traditional Name:6-(4-fluorophenyl)-2-[(2-formyl-4-nitro-phenyl)thio]-4-(3-methoxyphenyl)nicotinonitrile
Formula: C26H16FN3O4S
MolecularWeight: 485.486343
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NC(=C2C#N)SC3=C(C=C(C=C3)[N+](=O)[O-])C=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C26H16FN3O4S/c1-34-21-4-2-3-17(12-21)22-13-24(16-5-7-19(27)8-6-16)29-26(23(22)14-28)35-25-10-9-20(30(32)33)11-18(25)15-31/h2-13,15H,1H3


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