N,N'-bis[(E)-prop-1-enoxy]ethanediamide

Systemtic Name: N,N'-bis[(E)-prop-1-enoxy]ethanediamide Openeye Name: N,N'-bis[(E)-prop-1-enoxy]oxamide CAS Name: N,N'-bis[(E)-prop-1-enoxy]oxamide IUPAC Name: N,N'-bis[(E)-prop-1-enoxy]oxamide Traditional Name: N,N'-bis[(E)-prop-1-enoxy]oxamide Formula: C8H12N2O4 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

CC=CONC(=O)C(=O)NOC=CC

Isomeric SMILES

C/C=C/ONC(=O)C(=O)NO/C=C/C

InChI

InChI=1S/C8H12N2O4/c1-3-5-13-9-7(11)8(12)10-14-6-4-2/h3-6H,1-2H3,(H,9,11)(H,10,12)/b5-3+,6-4+