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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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