2-(3,3-diethoxyprop-2-enylidene)propanedinitrile

Systemtic Name: 2-(3,3-diethoxyprop-2-enylidene)propanedinitrile Openeye Name: 2-(3,3-diethoxyprop-2-enylidene)propanedinitrile CAS Name: 2-(3,3-diethoxyprop-2-enylidene)propanedinitrile IUPAC Name: 2-(3,3-diethoxyprop-2-enylidene)propanedinitrile Traditional Name: 2-(3,3-diethoxyprop-2-enylidene)malononitrile Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC=C(C#N)C#N)OCC

Isomeric SMILES

CCOC(=CC=C(C#N)C#N)OCC

InChI

InChI=1S/C10H12N2O2/c1-3-13-10(14-4-2)6-5-9(7-11)8-12/h5-6H,3-4H2,1-2H3