2-(2,6-dimethylpyran-4-ylidene)propanedinitrile

Systemtic Name: 2-(2,6-dimethylpyran-4-ylidene)propanedinitrile Openeye Name: 2-(2,6-dimethylpyran-4-ylidene)propanedinitrile CAS Name: 2-(2,6-dimethyl-4-pyranylidene)propanedinitrile IUPAC Name: 2-(2,6-dimethylpyran-4-ylidene)propanedinitrile Traditional Name: 2-(2,6-dimethylpyran-4-ylidene)malononitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C#N)C=C(O1)C

Isomeric SMILES

CC1=CC(=C(C#N)C#N)C=C(O1)C

InChI

InChI=1S/C10H8N2O/c1-7-3-9(4-8(2)13-7)10(5-11)6-12/h3-4H,1-2H3