N-chloranyl-3-oxidanylidene-4-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: N-chloranyl-3-oxidanylidene-4-prop-2-enyl-piperazine-1-carboxamide Openeye Name: 4-allyl-N-chloro-3-oxo-piperazine-1-carboxamide CAS Name: N-chloro-3-oxo-4-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: N-chloro-3-oxo-4-prop-2-enylpiperazine-1-carboxamide Traditional Name: 4-allyl-N-chloro-3-keto-piperazine-1-carboxamide Formula: C8H12ClN3O2 MolecularWeight: 217.65278

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1=O)C(=O)NCl

Isomeric SMILES

C=CCN1CCN(CC1=O)C(=O)NCl

InChI

InChI=1S/C8H12ClN3O2/c1-2-3-11-4-5-12(6-7(11)13)8(14)10-9/h2H,1,3-6H2,(H,10,14)