2-[[4-(5-methyl-3-oxidanylidene-2,4-dihydro-1H-pyridazin-6-yl)phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[4-(5-methyl-3-oxidanylidene-2,4-dihydro-1H-pyridazin-6-yl)phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-(5-methyl-3-oxo-2,4-dihydro-1H-pyridazin-6-yl)phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-(5-methyl-3-oxo-2,4-dihydro-1H-pyridazin-6-yl)phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-(5-methyl-3-oxo-2,4-dihydro-1H-pyridazin-6-yl)phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-(3-keto-5-methyl-2,4-dihydro-1H-pyridazin-6-yl)phenyl]hydrazono]malononitrile Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC(=O)C1)C2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

CC1=C(NNC(=O)C1)C2=CC=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C14H12N6O/c1-9-6-13(21)19-20-14(9)10-2-4-11(5-3-10)17-18-12(7-15)8-16/h2-5,17,20H,6H2,1H3,(H,19,21)