N,N'-di(prop-2-enoyl)ethanediamide

Systemtic Name: N,N'-di(prop-2-enoyl)ethanediamide Openeye Name: N,N'-di(prop-2-enoyl)oxamide CAS Name: N,N'-bis(1-oxoprop-2-enyl)oxamide IUPAC Name: N,N'-di(prop-2-enoyl)oxamide Traditional Name: N,N'-diacryloyloxamide Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC(=O)C(=O)NC(=O)C=C

Isomeric SMILES

C=CC(=O)NC(=O)C(=O)NC(=O)C=C

InChI

InChI=1S/C8H8N2O4/c1-3-5(11)9-7(13)8(14)10-6(12)4-2/h3-4H,1-2H2,(H,9,11,13)(H,10,12,14)