2-(methylamino)-6-[(5-nitrofuran-2-yl)methylsulfanyl]-4-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-(methylamino)-6-[(5-nitrofuran-2-yl)methylsulfanyl]-4-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-(methylamino)-6-[(5-nitro-2-furyl)methylsulfanyl]-4-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-(methylamino)-6-[(5-nitro-2-furanyl)methylthio]-4-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-(methylamino)-6-[(5-nitrofuran-2-yl)methylsulfanyl]-4-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-(methylamino)-6-[(5-nitro-2-furyl)methylthio]-4-phenyl-dinicotinonitrile Formula: C19H13N5O3S MolecularWeight: 391.40322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C#N)SCC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CNC1=NC(=C(C(=C1C#N)C2=CC=CC=C2)C#N)SCC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H13N5O3S/c1-22-18-14(9-20)17(12-5-3-2-4-6-12)15(10-21)19(23-18)28-11-13-7-8-16(27-13)24(25)26/h2-8H,11H2,1H3,(H,22,23)