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

Systemtic Name: 2-[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)phenyl]hydrazono]malononitrile Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

C1C=NNC(=O)C1C2=CC=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C13H10N6O/c14-7-11(8-15)18-17-10-3-1-9(2-4-10)12-5-6-16-19-13(12)20/h1-4,6,12,17H,5H2,(H,19,20)