N,N'-bis(prop-1-ynyl)ethanediamide

Systemtic Name: N,N'-bis(prop-1-ynyl)ethanediamide Openeye Name: N,N'-bis(prop-1-ynyl)oxamide CAS Name: N,N'-bis(prop-1-ynyl)oxamide IUPAC Name: N,N'-bis(prop-1-ynyl)oxamide Traditional Name: N,N'-bis(prop-1-ynyl)oxamide Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC#CNC(=O)C(=O)NC#CC

Isomeric SMILES

CC#CNC(=O)C(=O)NC#CC

InChI

InChI=1S/C8H8N2O2/c1-3-5-9-7(11)8(12)10-6-4-2/h1-2H3,(H,9,11)(H,10,12)