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

Systemtic Name: 2-[[4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]hydrazono]malononitrile Formula: C12H9N7O MolecularWeight: 267.24616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C12H9N7O/c13-5-10(6-14)17-16-9-3-1-8(2-4-9)11-7-15-12(20)19-18-11/h1-4,16H,7H2,(H2,15,19,20)