1-cyclopentylethylidenecyanamide

Systemtic Name: 1-cyclopentylethylidenecyanamide Openeye Name: 1-cyclopentylethylidenecyanamide CAS Name: 1-cyclopentylethylidenecyanamide IUPAC Name: 1-cyclopentylethylidenecyanamide Traditional Name: 1-cyclopentylethylidenecyanamide Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC#N)C1CCCC1

Isomeric SMILES

CC(=NC#N)C1CCCC1

InChI

InChI=1S/C8H12N2/c1-7(10-6-9)8-4-2-3-5-8/h8H,2-5H2,1H3