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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenyl)sulfanyl-6-(3-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-(2-formyl-4-nitro-phenyl)sulfanyl-6-(3-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-[(2-formyl-4-nitrophenyl)thio]-6-(3-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-(2-formyl-4-nitrophenyl)sulfanyl-6-(3-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-[(2-formyl-4-nitro-phenyl)thio]-6-(3-methoxyphenyl)nicotinonitrile Formula: C20H13N3O4S MolecularWeight: 391.39992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13N3O4S/c1-27-17-4-2-3-13(10-17)18-7-5-14(11-21)20(22-18)28-19-8-6-16(23(25)26)9-15(19)12-24/h2-10,12H,1H3