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

Systemtic Name: 2-[[[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylene]propanedinitrile CAS Name: 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)anilino]methylene]malononitrile Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC=C(C#N)C#N

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC=C(C#N)C#N

InChI

InChI=1S/C14H11N5O/c15-7-10(8-16)9-17-12-3-1-11(2-4-12)13-5-6-14(20)19-18-13/h1-4,9,17H,5-6H2,(H,19,20)