2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]malononitrile Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NNC(=O)C1C2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

CC1C=NNC(=O)C1C2=CC=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C14H12N6O/c1-9-8-17-20-14(21)13(9)10-2-4-11(5-3-10)18-19-12(6-15)7-16/h2-5,8-9,13,18H,1H3,(H,20,21)