2-(1-ethoxyethylidene)propanedinitrile

Systemtic Name: 2-(1-ethoxyethylidene)propanedinitrile Openeye Name: 2-(1-ethoxyethylidene)propanedinitrile CAS Name: 2-(1-ethoxyethylidene)propanedinitrile IUPAC Name: 2-(1-ethoxyethylidene)propanedinitrile Traditional Name: 2-(1-ethoxyethylidene)malononitrile Formula: C7H8N2O MolecularWeight: 136.15122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C#N)C

Isomeric SMILES

CCOC(=C(C#N)C#N)C

InChI

InChI=1S/C7H8N2O/c1-3-10-6(2)7(4-8)5-9/h3H2,1-2H3