3-methyl-4-oxidanylidene-pyrazolo[1,5-a][1,3,5]triazine-7,8-dicarbonitrile

Systemtic Name: 3-methyl-4-oxidanylidene-pyrazolo[1,5-a][1,3,5]triazine-7,8-dicarbonitrile Openeye Name: 3-methyl-4-oxo-pyrazolo[1,5-a][1,3,5]triazine-7,8-dicarbonitrile CAS Name: 3-methyl-4-oxopyrazolo[1,5-a][1,3,5]triazine-7,8-dicarbonitrile IUPAC Name: 3-methyl-4-oxopyrazolo[1,5-a][1,3,5]triazine-7,8-dicarbonitrile Traditional Name: 4-keto-3-methyl-pyrazolo[1,5-a][1,3,5]triazine-7,8-dicarbonitrile Formula: C8H4N6O MolecularWeight: 200.15696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C(C(=NN2C1=O)C#N)C#N

Isomeric SMILES

CN1C=NC2=C(C(=NN2C1=O)C#N)C#N

InChI

InChI=1S/C8H4N6O/c1-13-4-11-7-5(2-9)6(3-10)12-14(7)8(13)15/h4H,1H3