N-(cyanomethyl)-N',N'-bis(prop-2-enyl)ethanediamide

Systemtic Name: N-(cyanomethyl)-N',N'-bis(prop-2-enyl)ethanediamide Openeye Name: N',N'-diallyl-N-(cyanomethyl)oxamide CAS Name: N-(cyanomethyl)-N',N'-bis(prop-2-enyl)oxamide IUPAC Name: N-(cyanomethyl)-N',N'-bis(prop-2-enyl)oxamide Traditional Name: N',N'-diallyl-N-(cyanomethyl)oxamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C(=O)NCC#N

Isomeric SMILES

C=CCN(CC=C)C(=O)C(=O)NCC#N

InChI

InChI=1S/C10H13N3O2/c1-3-7-13(8-4-2)10(15)9(14)12-6-5-11/h3-4H,1-2,6-8H2,(H,12,14)