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

Systemtic Name: 2-[[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazono]malononitrile Formula: C13H11N7O MolecularWeight: 281.27274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C13H11N7O/c1-8-12(19-20-13(21)16-8)9-2-4-10(5-3-9)17-18-11(6-14)7-15/h2-5,8,17H,1H3,(H2,16,20,21)