2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)propanedinitrile

Systemtic Name: 2-(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)propanedinitrile Openeye Name: 2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)propanedinitrile CAS Name: 2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)propanedinitrile IUPAC Name: 2-(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)propanedinitrile Traditional Name: 2-(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)malononitrile Formula: C7H5N5O MolecularWeight: 175.1475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)C(C#N)C#N

Isomeric SMILES

CC1=NNC(=NC1=O)C(C#N)C#N

InChI

InChI=1S/C7H5N5O/c1-4-7(13)10-6(12-11-4)5(2-8)3-9/h5H,1H3,(H,10,12,13)