(5E)-5-[1-(2,2-dimethylhydrazinyl)pentylidene]-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[1-(2,2-dimethylhydrazinyl)pentylidene]-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (5E)-5-[1-(2,2-dimethylhydrazino)pentylidene]-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: (5E)-5-[1-(2,2-dimethylhydrazinyl)pentylidene]-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[1-(2,2-dimethylhydrazinyl)pentylidene]-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: (5E)-5-[1-(N',N'-dimethylhydrazino)pentylidene]-2-keto-6-methyl-nicotinonitrile Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C1C=C(C(=O)N=C1C)C#N)NN(C)C

Isomeric SMILES

CCCC/C(=C\1/C=C(C(=O)N=C1C)C#N)/NN(C)C

InChI

InChI=1S/C14H20N4O/c1-5-6-7-13(17-18(3)4)12-8-11(9-15)14(19)16-10(12)2/h8,17H,5-7H2,1-4H3/b13-12+