2-(1-oxidanylbutylidene)propanedinitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C(C#N)C#N)O

Isomeric SMILES

CCCC(=C(C#N)C#N)O

InChI

InChI=1S/C7H8N2O/c1-2-3-7(10)6(4-8)5-9/h10H,2-3H2,1H3