2-[(E)-3-methoxyprop-2-enylidene]propanedinitrile; propanedinitrile

Systemtic Name: 2-[(E)-3-methoxyprop-2-enylidene]propanedinitrile; propanedinitrile Openeye Name: 2-[(E)-3-methoxyprop-2-enylidene]propanedinitrile; propanedinitrile CAS Name: 2-[(E)-3-methoxyprop-2-enylidene]propanedinitrile; propanedinitrile IUPAC Name: 2-[(E)-3-methoxyprop-2-enylidene]propanedinitrile; propanedinitrile Traditional Name: malononitrile; 2-[(E)-3-methoxyprop-2-enylidene]malononitrile Formula: C10H8N4O MolecularWeight: 200.19672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC=CC=C(C#N)C#N.C(C#N)C#N

Isomeric SMILES

CO/C=C/C=C(C#N)C#N.C(C#N)C#N

InChI

InChI=1S/C7H6N2O.C3H2N2/c1-10-4-2-3-7(5-8)6-9;4-2-1-3-5/h2-4H,1H3;1H2/b4-2+;