2-(2-azidoethyl)-2-[(Z)-hex-3-enyl]propanedinitrile

Systemtic Name: 2-(2-azidoethyl)-2-[(Z)-hex-3-enyl]propanedinitrile Openeye Name: 2-(2-azidoethyl)-2-[(Z)-hex-3-enyl]propanedinitrile CAS Name: 2-(2-azidoethyl)-2-[(Z)-hex-3-enyl]propanedinitrile IUPAC Name: 2-(2-azidoethyl)-2-[(Z)-hex-3-enyl]propanedinitrile Traditional Name: 2-(2-azidoethyl)-2-[(Z)-hex-3-enyl]malononitrile Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(CCN=[N+]=[N-])(C#N)C#N

Isomeric SMILES

CC/C=C\CCC(CCN=[N+]=[N-])(C#N)C#N

InChI

InChI=1S/C11H15N5/c1-2-3-4-5-6-11(9-12,10-13)7-8-15-16-14/h3-4H,2,5-8H2,1H3/b4-3-