1-(2-chloranylethanoyl)piperazine-2-carbonitrile

Systemtic Name: 1-(2-chloranylethanoyl)piperazine-2-carbonitrile Openeye Name: 1-(2-chloroacetyl)piperazine-2-carbonitrile CAS Name: 1-(2-chloro-1-oxoethyl)-2-piperazinecarbonitrile IUPAC Name: 1-(2-chloroacetyl)piperazine-2-carbonitrile Traditional Name: 1-(2-chloroacetyl)piperazine-2-carbonitrile Formula: C7H10ClN3O MolecularWeight: 187.6268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C#N)C(=O)CCl

Isomeric SMILES

C1CN(C(CN1)C#N)C(=O)CCl

InChI

InChI=1S/C7H10ClN3O/c8-3-7(12)11-2-1-10-5-6(11)4-9/h6,10H,1-3,5H2