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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenyl)sulfanyl-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(2-formyl-4-nitro-phenyl)sulfanyl-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile CAS Name: 2-[(2-formyl-4-nitrophenyl)thio]-4-(4-methoxyphenyl)-6-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(2-formyl-4-nitrophenyl)sulfanyl-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile Traditional Name: 2-[(2-formyl-4-nitro-phenyl)thio]-4-(4-methoxyphenyl)-6-phenyl-nicotinonitrile Formula: C26H17N3O4S MolecularWeight: 467.49588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H17N3O4S/c1-33-21-10-7-17(8-11-21)22-14-24(18-5-3-2-4-6-18)28-26(23(22)15-27)34-25-12-9-20(29(31)32)13-19(25)16-30/h2-14,16H,1H3