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

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

Systemtic Name:2-[[4-[(E)-2-(4-methyl-6-oxidanylidene-1H-pyridazin-5-yl)ethenyl]phenyl]hydrazinylidene]propanedinitrile
Openeye Name:2-[[4-[(E)-2-(4-methyl-6-oxo-1H-pyridazin-5-yl)vinyl]phenyl]hydrazono]propanedinitrile
CAS Name:2-[[4-[(E)-2-(4-methyl-6-oxo-1H-pyridazin-5-yl)ethenyl]phenyl]hydrazinylidene]propanedinitrile
IUPAC Name:2-[[4-[(E)-2-(4-methyl-6-oxo-1H-pyridazin-5-yl)ethenyl]phenyl]hydrazinylidene]propanedinitrile
Traditional Name:2-[[4-[(E)-2-(6-keto-4-methyl-1H-pyridazin-5-yl)vinyl]phenyl]hydrazono]malononitrile
Formula: C16H12N6O
MolecularWeight: 304.30608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1)C=CC2=CC=C(C=C2)NN=C(C#N)C#N


Isomeric SMILES

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


InChI

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


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