2-[[4-[(E)-2-(4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)ethenyl]phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[4-[(E)-2-(4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)ethenyl]phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-[(E)-2-(4-methyl-6-oxo-1H-pyridazin-3-yl)vinyl]phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-[(E)-2-(4-methyl-6-oxo-1H-pyridazin-3-yl)ethenyl]phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-[(E)-2-(4-methyl-6-oxo-1H-pyridazin-3-yl)ethenyl]phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-[(E)-2-(6-keto-4-methyl-1H-pyridazin-3-yl)vinyl]phenyl]hydrazono]malononitrile Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN=C1C=CC2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O/c1-11-8-16(23)22-21-15(11)7-4-12-2-5-13(6-3-12)19-20-14(9-17)10-18/h2-8,19H,1H3,(H,22,23)/b7-4+