2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)propanedinitrile

Systemtic Name: 2-(3-methyl-5-oxidanylidene-1H-pyrazol-4-ylidene)propanedinitrile Openeye Name: 2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)propanedinitrile CAS Name: 2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)propanedinitrile IUPAC Name: 2-(3-methyl-5-oxo-1H-pyrazol-4-ylidene)propanedinitrile Traditional Name: 2-(3-keto-5-methyl-2-pyrazolin-4-ylidene)malononitrile Formula: C7H4N4O MolecularWeight: 160.13286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=C(C#N)C#N

Isomeric SMILES

CC1=NNC(=O)C1=C(C#N)C#N

InChI

InChI=1S/C7H4N4O/c1-4-6(5(2-8)3-9)7(12)11-10-4/h1H3,(H,11,12)