N'-ethanoyl-N,N'-bis(prop-2-enoxy)ethanehydrazide

Systemtic Name: N'-ethanoyl-N,N'-bis(prop-2-enoxy)ethanehydrazide Openeye Name: N'-acetyl-N,N'-diallyloxy-acetohydrazide CAS Name: N'-acetyl-N,N'-bis(prop-2-enoxy)acetohydrazide IUPAC Name: N'-acetyl-N,N'-bis(prop-2-enoxy)acetohydrazide Traditional Name: N'-acetyl-N,N'-diallyloxy-acetohydrazide Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N(C(=O)C)OCC=C)OCC=C

Isomeric SMILES

CC(=O)N(N(C(=O)C)OCC=C)OCC=C

InChI

InChI=1S/C10H16N2O4/c1-5-7-15-11(9(3)13)12(10(4)14)16-8-6-2/h5-6H,1-2,7-8H2,3-4H3